1-(bromomethyl)-2,4,4-trimethyl-cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCC(C1)(C)C)CBr
Isomeric SMILES
CC1=C(CCC(C1)(C)C)CBr
InChI
InChI=1S/C10H17Br/c1-8-6-10(2,3)5-4-9(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-[(Z)-4,4-dimethyl-3-oxidanyl-pent-1-enyl]phenol
- 3-(4-nitrophenyl)-1H-pyridazin-6-one
- (4S)-4-(4-methoxyphenyl)hexan-3-one
- 4-[[3,5-bis(oxidanylidene)-1,2,4-oxadiazolidin-2-yl]methyl]benzenecarbonitrile
- (1R,4aS,8aS)-4a-methyl-1-prop-2-enyl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one
- (NE)-N-[[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methylidene]hydroxylamine
- 5-methoxy-1,6-dimethyl-isoquinoline-7,8-dione
- N-(4-aminophenyl)-5-methyl-1,2-oxazole-4-carboxamide
- 2-[4-methoxy-3-(2-methylpropoxy)phenyl]ethanamine
- methyl (2S)-2-[(2-methoxy-2-oxidanylidene-ethyl)amino]-3-methyl-pentanoate
