pyrrolo[1,2-c]pyrimidine-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C(=C1)C=CN=C2C=O
Isomeric SMILES
C1=CN2C(=C1)C=CN=C2C=O
InChI
InChI=1S/C8H6N2O/c11-6-8-9-4-3-7-2-1-5-10(7)8/h1-6H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-(1,2,3-triazol-2-yl)pyridine
- (7S,13S,16S)-N-[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-23-chloranyl-16-methyl-9,12,15,18-tetrakis(oxidanylidene)-13-(phenylmethyl)-2,8,11,14,17,20,22,24,25-nonazabicyclo[19.3.1]pentacosa-1(25),21,23-triene-7-carboxamide
- [(2R,3S,4R,6R)-6-[3-hexadecylsulfonyl-2-(hexadecylsulfonylmethyl)propoxy]-3,4-bis(phenylcarbonyloxy)oxan-2-yl]methyl benzoate
- 1,2,4-tris[(E)-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)oct-1-enyl]benzene
- (3S)-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[2-[[(2S)-2-[(4-sulfooxyphenyl)carbonylamino]hexanoyl]amino]ethanoylamino]propanoyl]amino]-6-[(2-methylphenyl)carbamoylamino]hexanoyl]amino]-4-oxidanylidene-butanoic acid
- methyl (2R,4S,5R,6R)-5-acetamido-2-[[(2R,3R,4R,5R,6S)-5-acetamido-6-[(2S)-2-acetamido-3-oxidanylidene-3-[2-(phenylmethoxycarbonylamino)ethylamino]propoxy]-3,4-diacetyloxy-oxan-2-yl]methoxy]-4-acetyloxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate
- 3-[bis(prop-2-enyl)amino]-2,2-dimethyl-propanal
- [(2R,3R,4S,5R,6R)-6-[[(2R,3R,4S,5R,6R)-6-[(E,2S,3R)-2-(docosanoylamino)-16-methyl-3-oxidanyl-heptadec-4-enoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methyl 2-(trimethylazaniumyl)ethyl phosphate
- (1R,3R)-1-azido-1-methyl-3-propyl-cyclohexane
- 6-(methylamino)-4,7-dihydro-3H-imidazo[4,5-e][1,3]diazepin-8-one
