2-(chloromethyl)-1,3,3-trimethyl-cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(CCC1)(C)C)CCl
Isomeric SMILES
CC1=C(C(CCC1)(C)C)CCl
InChI
InChI=1S/C10H17Cl/c1-8-5-4-6-10(2,3)9(8)7-11/h4-7H2,1-3H3
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
- 2-(6-ethyl-3a,6,7,9b-tetramethyl-1,2,3,4,5,7,8,9-octahydrocyclopenta[a]naphthalen-3-yl)-6-methyl-hept-5-enoic acid
- N,N,2-trimethylcyclohexen-1-amine
- 2-ethyl-3-propyl-cycloprop-2-en-1-one
- 2-ethyl-1-methyl-3-propan-2-yl-cyclopentene
- 2-(cyclooctatetraenyl)ethylcyclooctatetraene
- (2Z,6Z)-3-(hydroxymethyl)-7-methyl-undeca-2,6,10-trienenitrile
- (2E,6E)-6-methylnona-2,6-diene
- 1,3-dimethyl-4-prop-1-en-2-yl-cyclohexene
- ethene; 1-methylnaphthalene
- methyl 4-(9-acetyloxy-6-ethyl-3a,6,7-trimethyl-2,3,4,5,5a,7,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-3-yl)pentanoate
