11-oxidanylidene-12-phenyl-dodecanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=O)CCCCCCCCCC#N
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)CCCCCCCCCC#N
InChI
InChI=1S/C18H25NO/c19-15-11-6-4-2-1-3-5-10-14-18(20)16-17-12-8-7-9-13-17/h7-9,12-13H,1-6,10-11,14,16H2
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
- (1R,3S,5R,7S)-8-methyl-3-(phenylmethyl)-7-propyl-8-azabicyclo[3.2.1]octan-4-one
- (1R,2R,4S)-2-azido-4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopentan-1-ol
- tridecyl (2S)-2-azanylpropanoate
- 3-azanyl-2-(2-chlorophenyl)chromen-4-one
- 2-(4-chlorophenyl)-1H-benzimidazole-4-carboxamide
- 3-chloranyl-5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyridine-4-carbaldehyde
- 2-(2-bromoethyl)-4,5-bis(chloranyl)pyridazin-3-one
- (1R)-1,3-dideuterio-1-[(1S)-1-iodanylethyl]indene
- 1-[(4-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidine-2-carbonyl chloride
- 2-methoxy-3,5-bis(trifluoromethyl)benzaldehyde
