(Z)-2-phenyldec-2-enenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC=C(C#N)C1=CC=CC=C1
Isomeric SMILES
CCCCCCC/C=C(\C#N)/C1=CC=CC=C1
InChI
InChI=1S/C16H21N/c1-2-3-4-5-6-8-13-16(14-17)15-11-9-7-10-12-15/h7,9-13H,2-6,8H2,1H3/b16-13+
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
- 3-(2-oxidanylidenepropyl)-2-phenyl-octanenitrile
- 4,5,6,7-tetrakis(chloranyl)-2-phenyl-1,3,2-benzodioxaphosphole
- (E)-N-[(2,4-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)-N-(3-oxidanylpropyl)prop-2-enamide
- (E)-N-[(2,4-dimethoxyphenyl)methyl]-N-(2,2-dimethyl-3-oxidanyl-propyl)-3-(4-methoxyphenyl)prop-2-enamide
- (E)-N-[(2,4-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)-N-(3-oxidanylidenepropyl)prop-2-enamide
- (E)-N-[(2,4-dimethoxyphenyl)methyl]-N-(2,2-dimethyl-3-oxidanylidene-propyl)-3-(4-methoxyphenyl)prop-2-enamide
- (4aS,10R,10aR)-2-[(2,4-dimethoxyphenyl)methyl]-10-(4-methoxyphenyl)-4,4,5-trimethyl-3,4a,10,10a-tetrahydrobenzo[b][1,6]naphthyridin-1-one
- (E)-N-[(2,4-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)prop-2-enamide
- boron; N-[tert-butyl(phenyl)phosphanyl]-N-methyl-methanamine
- N-[tert-butyl(phenyl)phosphanyl]-N-methyl-methanamine
