6,7-dihydro-5H-pyrrolo[1,2-a]imidazole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=NC=C(N2C1)C=O
Isomeric SMILES
C1CC2=NC=C(N2C1)C=O
InChI
InChI=1S/C7H8N2O/c10-5-6-4-8-7-2-1-3-9(6)7/h4-5H,1-3H2
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
- (2R,4R)-2-ethoxy-4,6-diphenyl-3,4-dihydro-2H-pyran-5-carbonitrile
- (2S,4R)-2-(2-methylpropoxy)-4,6-diphenyl-3,4-dihydro-2H-pyran-5-carbonitrile
- (2R,4R)-2-methoxy-2-methyl-4,6-diphenyl-3,4-dihydropyran-5-carbonitrile
- (2R,4R)-2-ethoxy-4-(4-nitrophenyl)-6-phenyl-3,4-dihydro-2H-pyran-5-carbonitrile
- N'-prop-2-enylpropane-1,3-diamine
- 2-fluoranyl-5-methoxy-3,4-dihydro-2H-naphthalen-1-one
- 8-azanyloct-1-en-4-ol
- $l^{1}-silanyl-phenyl-(phenyl-$l^{2}-silanyl)silicon
- $l^{1}-silanyl(triphenylsilyl)silicon
- methyl 3-methyl-4-(4-methylphenyl)-4-oxidanylidene-butanoate
