2-(bromomethyl)-4-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])CBr)O
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])CBr)O
InChI
InChI=1S/C7H6BrNO3/c8-4-5-3-6(9(11)12)1-2-7(5)10/h1-3,10H,4H2
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
- ethanedioate; tin(2+)
- ethyl N-(phthalazin-1-ylamino)carbamate
- 1-(azepan-1-yl)-3-(4-methylphenyl)sulfonyl-urea
- 2-(phenylmethyl)-4,5-dihydro-1H-imidazole
- 1-butyl-3-(4-methylphenyl)sulfonyl-urea
- 2-[(4-chloranyl-3-methyl-phenyl)amino]benzoic acid
- 2-[1-methyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]ethanoate
- O-naphthalen-2-yl N-methyl-N-(3-methylphenyl)carbamothioate
- 1,2-bis(chloranyl)ethylbenzene
- 2-oxidanylidene-2-phenyl-ethanal
