3-[(2Z)-2-(methoxymethylidene)cyclohexyl]propanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC=C1CCCCC1CCC#N
Isomeric SMILES
CO/C=C\1/CCCCC1CCC#N
InChI
InChI=1S/C11H17NO/c1-13-9-11-6-3-2-5-10(11)7-4-8-12/h9-10H,2-7H2,1H3/b11-9-
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
- (2S)-2-methyl-1-[(2S)-pyrrolidin-2-yl]carbonyl-2H-pyrrol-5-one
- disodium; oxidanylidene(oxidanylidenealumanyloxy)alumane; sulfanide
- tert-butyl N-pyridin-3-ylcarbamate
- 4-chloranyl-4-(chloromethyl)-5-oxidanylidene-pentanenitrile
- 1-ethenyl-9H-pyrido[3,4-b]indole
- (E)-1,1,1-tris(fluoranyl)hept-5-ene-2,4-dione
- 3-ethyl-2-methyl-5-nitro-imidazole-4-carbonitrile
- (4S)-4-pentyl-1,3,2-dioxathiolane 2,2-dioxide
- 5,6-bis(azanyl)-3-prop-2-ynyl-1H-pyrimidine-2,4-dione
- 4-methoxy-3,6-dimethyl-2-propyl-phenol
