4-cyclohexyl-3-oxidanylidene-heptanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1CCCCC1)C(=O)CC#N
Isomeric SMILES
CCCC(C1CCCCC1)C(=O)CC#N
InChI
InChI=1S/C13H21NO/c1-2-6-12(13(15)9-10-14)11-7-4-3-5-8-11/h11-12H,2-9H2,1H3
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
- 1-bromanyl-2-propyl-cyclohexane
- 2-methyl-2-phenyl-1,3-oxazolidine
- 4,4-bis(prop-2-enyl)hept-6-en-3-one
- 1-[1-(2-propylcyclohexyl)propan-2-ylideneamino]urea
- diethyl 2-butyl-2-prop-2-enyl-propanedioate
- N-[(2-methoxyphenyl)methyl]-1-phenyl-methanamine
- diethyl 2-butyl-2-propan-2-yl-propanedioate
- diethyl 2-(cyclohexen-1-yl)-2-prop-2-enyl-propanedioate
- diethyl 2-pentan-2-ylidenepropanedioate
- N-[2-[[4-[bis(2-chloroethyl)amino]-2-fluoranyl-phenyl]methylideneamino]-4,5-bis(chloranyl)phenyl]benzenesulfonamide
