3-(bromomethyl)-2-cyclohexyl-but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CBr)C(CO)C1CCCCC1
Isomeric SMILES
C=C(CBr)C(CO)C1CCCCC1
InChI
InChI=1S/C11H19BrO/c1-9(7-12)11(8-13)10-5-3-2-4-6-10/h10-11,13H,1-8H2
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-bromanyl-5-hexyl-thiophene
- (9-deuteriofluoren-9-yl)phosphonic acid
- 2-nitro-5-piperazin-1-yl-benzoic acid
- 8-(imidazol-1-ylmethyl)-4-oxidanylidene-chromene-5-carbonitrile
- 6-(trifluoromethyloxy)-3H-1,3-benzothiazole-2-thione
- ethyl 4-(2-cyanoethyl)-3-methoxy-5-oxidanylidene-cyclohex-3-ene-1-carboxylate
- methyl (E)-3-[(3,4-dimethoxyphenyl)methylamino]prop-2-enoate
- [4-(cyclopropylmethoxy)-3-methoxy-pyridin-2-yl]methyl ethanoate
- 1-imidazol-1-yl-2-(3-nitrophenoxy)ethanone
- 1-(1-ethanoylpyrrolo[2,1-a]isoquinolin-3-yl)ethanone
