bromanyl(phenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(O)Br
Isomeric SMILES
C1=CC=C(C=C1)C(O)Br
InChI
InChI=1S/C7H7BrO/c8-7(9)6-4-2-1-3-5-6/h1-5,7,9H
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
- 1-(nitromethyl)naphthalene
- methyl (2S,3S)-2-azido-4-methyl-3-oxidanyl-pentanoate
- 3-(3-methylbut-2-enyl)-4-oxidanyl-benzenecarbonitrile
- 2-[2-(aminomethyl)pyrrol-1-yl]aniline
- (3S)-5-bromanyl-3-methyl-hex-5-enenitrile
- diethyl 2-(oxidanylmethylidene)propanedioate
- tert-butyl (E,4R)-4,5-bis(oxidanyl)pent-2-enoate
- methyl 2-[(2S,4R,5S)-5-ethyl-4-oxidanyl-oxolan-2-yl]ethanoate
- (2S,4S,4aS,8aR)-2-(hydroxymethyl)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-4-ol
- (1,1-dimethoxy-2-methyl-but-3-en-2-yl) ethanoate
