8-oxidanylidene-8-phenyl-octanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CCCCCCC#N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CCCCCCC#N
InChI
InChI=1S/C14H17NO/c15-12-8-3-1-2-7-11-14(16)13-9-5-4-6-10-13/h4-6,9-10H,1-3,7-8,11H2
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
- 6-[methyl(prop-2-ynyl)amino]-3,4,7,8-tetrahydro-2H-naphthalen-1-one
- 3-methyl-2-[(E)-3-phenylprop-2-enoxy]butanenitrile
- 4-(1-methylindol-3-yl)pentan-2-one
- N,N-bis[(E)-but-2-enyl]-4-methyl-aniline
- (2R,4R)-2-(2-methylprop-2-enyl)-4-phenyl-piperidine
- (2S)-N,N,4-trimethyl-2-[(1R)-1-oxidanylpropyl]pent-4-enethioamide
- dicyclohexyl(propa-1,2-dienyl)borane
- [(E)-4,4,4-tris(fluoranyl)but-2-enoxy]methylbenzene
- (5S)-5-[(S)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-oxidanyl-methyl]oxolan-2-one
- (4R)-4-(3-phenylmethoxyprop-1-ynyl)oxetan-2-one
