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4-[oxidanyl-(6-oxidanylidenecyclohexen-1-yl)methyl]benzenecarbonitrile
4-[oxidanyl-(6-oxidanylidenecyclohexen-1-yl)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C(=O)C1)C(C2=CC=C(C=C2)C#N)O
Isomeric SMILES
C1CC=C(C(=O)C1)C(C2=CC=C(C=C2)C#N)O
InChI
InChI=1S/C14H13NO2/c15-9-10-5-7-11(8-6-10)14(17)12-3-1-2-4-13(12)16/h3,5-8,14,17H,1-2,4H2
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
- [(Z)-6-[(3aS,4R,6S,6aR)-6-ethenyl-2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-butanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]hex-5-enyl] 2-(9H-fluoren-9-ylmethoxycarbonylamino)ethanoate
- methyl (E)-5-[(3aS,4R,6S,6aR)-6-ethenyl-2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethanoylamino]ethanoylamino]ethanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate
- 2-(4-chlorophenyl)sulfanyl-1-phenyl-ethanethiol
- trimethyl (1E,3E)-3-phenylbuta-1,3-diene-1,2,4-tricarboxylate
- N-[(E)-2-diethoxyphosphorylpropylideneamino]-N-methyl-methanamine
- N-[(E)-[(2E,4E)-2,4-dimethylhexa-2,4-dienylidene]amino]-N-methyl-methanamine
- N-[(E)-2-diethoxyphosphorylbutylideneamino]-N-methyl-methanamine
- N-[(E)-[(2E,4E,6E)-2-ethyl-4,6-dimethyl-octa-2,4,6-trienylidene]amino]-N-methyl-methanamine
- tert-butyl N-[(2S)-1-(but-3-enylamino)-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]carbamate
- methyl (2S)-1-[(E)-5-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxy-propanoyl]amino]pent-2-enoyl]pyrrolidine-2-carboxylate
