1-(3-bromophenyl)-2-nitro-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)C(C[N+](=O)[O-])O
Isomeric SMILES
C1=CC(=CC(=C1)Br)C(C[N+](=O)[O-])O
InChI
InChI=1S/C8H8BrNO3/c9-7-3-1-2-6(4-7)8(11)5-10(12)13/h1-4,8,11H,5H2
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
- (8Z)-3,3-dimethyl-1,5-dioxacyclotridec-8-en-10-yne-2,4-dione
- carbon monoxide; 1-cyclopentylethenol; manganese
- 1-(2,3-dihydro-1,4-dioxin-5-yl)-1-(3-methoxyphenyl)ethanol
- 1-cyclopentylethenol
- ethyl 4,6-dimethyl-2-oxidanylidene-5-prop-2-enyl-pyran-3-carboxylate
- methyl (E)-3-[2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoate
- (4S)-4-[oxidanyl-[(4R)-2-sulfanylidene-1,3-dioxolan-4-yl]methyl]-1,3-dioxolane-2-thione
- 7-methoxy-4,4-dimethyl-3H-furo[3,2-c]chromen-2-one
- methyl 2-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)ethanoate
- 3-methyl-1-oxidanylidene-6,7,8,9-tetrahydropyridazino[1,2-a]indazole-11-carboxylic acid
