2-(bromomethyl)-1,3,3-trimethyl-cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(CCC1)(C)C)CBr
Isomeric SMILES
CC1=C(C(CCC1)(C)C)CBr
InChI
InChI=1S/C10H17Br/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
- methyl 3-(2-methoxy-2-oxidanylidene-ethanoyl)-1,3-oxazolidine-4-carboxylate
- (Z)-2-(1,3-benzoxazol-2-yl)-2-diazonio-1-methoxy-ethenolate
- 1-(3H-1,3-benzoxazol-2-ylidene)-2-methoxy-2-oxidanylidene-ethanediazonium
- 1-(trifluoromethylsulfonyl)piperidine
- tert-butyl N-[[(4R)-5-oxidanylidene-1,3-dioxolan-4-yl]methyl]carbamate
- 2-cyano-N'-(2-phenylethanoyl)ethanehydrazide
- ethyl (E)-3-azido-3-phenyl-prop-2-enoate
- (1S,5R)-3-oxidanylidene-N,N-di(propan-2-yl)-6-oxa-3$l^{5}-phosphabicyclo[3.1.0]hexan-3-amine
- 4,4-dimethyl-5-methylidene-3-(phenylmethyl)-1,3-oxazolidin-2-one
- (2-cyano-2-methyl-1-phenyl-propyl) ethanoate
