1-[(E)-but-1-enyl]-4-methyl-cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1CCC(CC1)C
Isomeric SMILES
CC/C=C/C1CCC(CC1)C
InChI
InChI=1S/C11H20/c1-3-4-5-11-8-6-10(2)7-9-11/h4-5,10-11H,3,6-9H2,1-2H3/b5-4+
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
- 7-chloranyl-2,5-dimethyl-5-(trifluoromethyl)-4,10-dihydro-3H-benzo[b][1,7]naphthyridin-1-one
- 1-butoxy-4-(4-methylcyclohexyl)benzene
- 7-chloranyl-1-methoxy-5-methyl-benzo[b][1,7]naphthyridine
- 1-(butoxymethyl)-4-methyl-cyclohexane
- 7-chloranyl-3-methyl-5-(trifluoromethyl)-3,4-dihydro-2H-benzo[b][1,7]naphthyridin-1-one
- 1-butyl-4-(4-methylcyclohexyl)oxy-benzene
- 7-chloranyl-3-methyl-5-(trifluoromethyl)-2H-benzo[b][1,7]naphthyridin-1-one
- 1-chloranyl-3-(3-methylcyclopentyl)benzene
- 7-chloranyl-3,5-dimethyl-5-(trifluoromethyl)-2,10-dihydrobenzo[b][1,7]naphthyridin-1-one
- 7-chloranyl-3-methyl-1-oxidanylidene-5-(trifluoromethyl)-2,10-dihydrobenzo[b][1,7]naphthyridine-5-carbonitrile
