2-(bromomethyl)-3-methoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC=CC=C2C=C1CBr
Isomeric SMILES
COC1=CC2=CC=CC=C2C=C1CBr
InChI
InChI=1S/C12H11BrO/c1-14-12-7-10-5-3-2-4-9(10)6-11(12)8-13/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
- 3,7-dimethyl-5-nitro-6-oxidanyl-1-benzofuran-2-carboxylic acid
- methyl 2,2-dimethyl-3-(3-nitrophenyl)-3-oxidanylidene-propanoate
- 2,4,6-tris(fluoranyl)-N-(1-phenylethyl)aniline
- (3S)-4-[(4-methoxyphenyl)methylamino]-3-methyl-4-oxidanylidene-butanoic acid
- 5,8,11-trioxa-2-azabicyclo[10.4.0]hexadeca-1(12),13,15-triene-14-carbaldehyde
- ethyl 4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate
- (1S,3S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
- ethyl (2Z)-3-oxidanyl-2-phenylmethoxyimino-butanoate
- 3,10-dimethyl-3,9-dihydrofuro[3,4-b]carbazol-1-one
- (2R,3R)-2-(phenylsulfonyl)-3-propan-2-yl-oxirane-2-carbonitrile
