2-(bromomethyl)-6-methyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=C(C=C2)CBr
Isomeric SMILES
CC1=CC2=C(C=C1)C=C(C=C2)CBr
InChI
InChI=1S/C12H11Br/c1-9-2-4-12-7-10(8-13)3-5-11(12)6-9/h2-7H,8H2,1H3
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-(2,2-dimethylpropyl)naphthalene
- 9-(2,2-dimethylpropyl)anthracene
- 1-(4-azanyl-5-ethyl-2-methyl-1H-pyrrol-3-yl)ethanone
- ethyl 3-(4-methoxyphenyl)-4-nitro-2-(phenylcarbonyl)butanoate
- 1-(4-azanyl-5-ethyl-2-methyl-1H-pyrrol-3-yl)ethanone hydrochloride
- ethyl 4-azanyl-5-phenyl-3-(phenylcarbonyl)-1H-pyrrole-2-carboxylate
- ethyl 4-azanyl-5-phenyl-3-(phenylcarbonyl)-1H-pyrrole-2-carboxylate hydrochloride
- [4-azanyl-5-(4-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]-phenyl-methanone
- 3-azanyl-2-phenyl-1,5,6,7-tetrahydroindol-4-one
- 3-azanyl-2-phenyl-1,5,6,7-tetrahydroindol-4-one hydrochloride
