2-(5-azanyl-2-nitro-phenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)CCO)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1N)CCO)[N+](=O)[O-]
InChI
InChI=1S/C8H10N2O3/c9-7-1-2-8(10(12)13)6(5-7)3-4-11/h1-2,5,11H,3-4,9H2
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-(5-azanyl-2-nitro-phenyl)ethanol
- 1-(5-acetamido-2-nitro-phenyl)ethyl ethanoate
- butane-1-sulfonamide; 2-nitro-N-phenyl-aniline
- 1-(1,4-dioxa-8-azaspiro[4.5]decan-3-yl)prop-2-en-1-one
- 2-(aminomethyl)-2-sulfanyl-butanenitrile
- 2-(aminomethyl)-2-sulfanyl-butanenitrile hydrochloride
- 2-(aminomethyl)-2-sulfanyl-butanamide
- 4-methoxy-2-(1-oxidanylundecan-3-yl)naphthalen-1-ol
- 2,3-dimethyl-2,3-dihydro-1-benzofuran-7-ol
- [5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate; 2,3,4-trimethylphenol
