1-[(Z)-hex-1-enyl]-2-methyl-cyclohexane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC1CCCCC1C
Isomeric SMILES
CCCC/C=C\C1CCCCC1C
InChI
InChI=1S/C13H24/c1-3-4-5-6-10-13-11-8-7-9-12(13)2/h6,10,12-13H,3-5,7-9,11H2,1-2H3/b10-6-
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
- hex-1-enylcyclohexane; [(Z)-hex-1-enyl]cyclohexane
- (5E,7E)-dodeca-5,7-diene
- (4E)-6,6-dimethylhepta-1,4-diene
- 3-[(E)-hex-1-enyl]cyclohexene
- [(1E)-penta-1,4-dienyl]cyclohexane
- 2-[(E)-[6,7-bis(chloranyl)-1,3-dimethyl-quinoxalin-2-ylidene]methyl]-3,5,8-tris(chloranyl)anthracene-1,4-dione
- 6-[(E)-but-2-en-2-yl]-4-methoxy-3-methyl-pyran-2-one
- methyl (E)-3-[3,5-bis(hydroxymethyl)-4-methoxy-6-oxidanylidene-pyran-2-yl]prop-2-enoate
- 7-nitro-5-oxidanidyl-2-phenyl-1H-benzo[g]pteridin-5-ium-4-one
- (Z)-N-[bis(azanyl)methylidene]-2-cyano-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-2-enamide
