4-(3-methylphenyl)-3-oxidanylidene-butanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CC(=O)CC#N
Isomeric SMILES
CC1=CC(=CC=C1)CC(=O)CC#N
InChI
InChI=1S/C11H11NO/c1-9-3-2-4-10(7-9)8-11(13)5-6-12/h2-4,7H,5,8H2,1H3
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)-octadec-9-en-1-ol; oxirane
- (3E)-3-[[(5-methyl-1H-pyrazol-3-yl)amino]methylidene]-1H-indol-2-one
- 13-(oxiran-2-yl)tridecan-1-ol
- oxidanylidene-bis(2-prop-2-enoyloxyethoxy)phosphanium
- (3E)-3-[[[5-[[4-(3-morpholin-4-ylpropoxy)phenyl]methyl]-1H-pyrazol-3-yl]amino]methylidene]-1H-indol-2-one
- 1-ethenyl-4-[2-[2-(4-ethenylphenyl)phenoxy]phenyl]benzene
- (E)-N-(3-oxidanylpropyl)-N-(oxiran-2-yl)octadec-9-enamide
- 2-methyloxirane; 3-nonyl-2-(oxiran-2-yl)phenol
- octan-1-ol; oxirane
- 2-[decyl(dimethyl)silyl]-5-[dimethyl(octyl)silyl]-N1,N1,N4,N4-tetraethyl-benzene-1,4-dicarboxamide
