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4-(8-oxidanylidene-6,7-dihydro-5H-indolizin-3-yl)benzenecarbonitrile
4-(8-oxidanylidene-6,7-dihydro-5H-indolizin-3-yl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2=CC=C(N2C1)C3=CC=C(C=C3)C#N
Isomeric SMILES
C1CC(=O)C2=CC=C(N2C1)C3=CC=C(C=C3)C#N
InChI
InChI=1S/C15H12N2O/c16-10-11-3-5-12(6-4-11)13-7-8-14-15(18)2-1-9-17(13)14/h3-8H,1-2,9H2
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
- (E)-3-(cyclohexen-1-yl)but-2-enal
- prop-2-enyl 2-acetamidoprop-2-enoate
- 1-naphthalen-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-one
- ethyl 2-[2,3,6,7-tetrakis(fluoranyl)-10-phenyl-phenanthren-9-yl]ethanoate
- (4R)-4-(3,4-dimethoxyphenyl)-4-[(4-methoxyphenyl)amino]butan-2-one
- (4R)-4-(3,4-dimethoxyphenyl)-4-[[(E)-3-phenylprop-2-enylidene]amino]butan-2-one
- [(6R,8S)-8-triethylsilyloxy-5,6,7,8-tetrahydroquinolin-6-yl]methanol
- methyl (E)-2-(acetyloxymethyl)-3-(4-bromophenyl)prop-2-enoate
- 3,4-di(propan-2-yloxy)phenol
- [3,4-di(propan-2-yloxy)phenyl] ethanoate
