3-diazonio-1-prop-2-ynyl-indol-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
C#CCN1C2=CC=CC=C2C(=C1[O-])[N+]#N
Isomeric SMILES
C#CCN1C2=CC=CC=C2C(=C1[O-])[N+]#N
InChI
InChI=1S/C11H7N3O/c1-2-7-14-9-6-4-3-5-8(9)10(13-12)11(14)15/h1,3-6H,7H2
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
- 2-oxidanyl-1-prop-2-ynyl-indole-3-diazonium
- (4S,5S)-3-but-3-enyl-4-ethenyl-5-(hydroxymethyl)-1,3-oxazolidin-2-one
- [(2S,3R)-6-[3-[3-[[(2S,3R)-4-(aminocarbonyloxymethyl)-2-azanyl-3-[[9-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]amino]-7-methyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-6-yl]amino]propyl-methyl-amino]propylamino]-2-azanyl-3-[[9-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]amino]-7-methyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate
- 2-ethylhexyl 3-[2-[bis[2-[bis[3-(2-ethylhexoxy)-3-oxidanylidene-propyl]amino]ethyl]amino]ethyl-[3-(2-ethylhexoxy)-3-oxidanylidene-propyl]amino]propanoate
- (4R)-4-(2-methoxy-5-methyl-phenyl)pentan-1-ol
- 3-[(E)-hex-1-enyl]-2-propan-2-yl-2H-furan-5-one
- 4-cyclohexyl-6-methyl-3,4-dihydro-2H-oxepin-7-one
- 1-[(1R,3R,4R)-4,7,7-trimethyl-3-oxidanyl-3-bicyclo[2.2.1]heptanyl]prop-2-en-1-one
- 2-[2-(oxidanylcarbamoyl)phenyl]-2-oxidanylidene-ethanoic acid
- (2S)-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[4-(1-adamantylamino)butanoylamino]-3-phenyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-6-azanyl-N-[(2S)-1-[[(2R)-1-[[(2S,3R)-1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-1-oxidanylidene-butan-2-yl]hexanamide
