1,4-bis(prop-2-enyl)cyclohexane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCC1CCC(CC1)CC=C
Isomeric SMILES
C=CCC1CCC(CC1)CC=C
InChI
InChI=1S/C12H20/c1-3-5-11-7-9-12(6-4-2)10-8-11/h3-4,11-12H,1-2,5-10H2
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
- 6-(1-imidazol-1-ylpropyl)-1,3,5-triazine-2,4-diamine
- 3-oxidanylidene-3-prop-2-enoxy-propanoate
- bis[(1-tert-butylcyclohexyl)peroxy] carbonate
- N-ethyl-N-prop-2-enyl-prop-2-en-1-amine; prop-2-enoate
- 1,3-bis(2-hydroxyethyl)-5-(2-prop-2-enoxyethyl)-1,3,5-triazinane-2,4,6-trione
- 2-oxidanyl-4-prop-2-enylsulfanyl-benzoic acid
- 1-prop-2-enylnaphthalene-2-carboxylic acid
- N-ethyl-N-prop-2-enyl-prop-2-en-1-amine; 2-methylprop-2-enoate
- 1,4-bis(prop-2-enyl)naphthalene
- oxidanylidene(diphenoxy)silane
