1-[(E)-but-1-enyl]-1-methoxy-cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1(CCCCC1)OC
Isomeric SMILES
CC/C=C/C1(CCCCC1)OC
InChI
InChI=1S/C11H20O/c1-3-4-8-11(12-2)9-6-5-7-10-11/h4,8H,3,5-7,9-10H2,1-2H3/b8-4+
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-(1-methoxycyclohexyl)propan-1-one
- 1-(1-methoxycyclohexyl)prop-2-en-1-one
- cyclohexyl 4-ethylcyclohexane-1-carboxylate
- 1-[(3-ethylimidazol-4-yl)methyl]-9H-carbazole
- 2-[2-(1H-imidazol-5-yl)ethyl]-9-(phenylsulfonyl)carbazole
- 5-oxidanylidene-4-(2-oxidanylidenecyclopentyl)-N-phenyl-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide
- 1-(9H-fluoren-2-yl)-1-(3-methyl-2-phenylsulfanyl-imidazol-4-yl)ethanol
- 5-oxidanylidene-4-(4-oxidanylidenehexan-3-yl)-N-phenyl-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide
- [9-(4-methylphenyl)sulfonylcarbazol-2-yl]-[1-(triphenylmethyl)imidazol-4-yl]methanone
- 2-[4-(2,2-dimethylquinolin-1-yl)carbonyl-5-oxidanylidene-1,2,3,4-tetrazol-1-yl]ethanal
