2-(3-azanyl-2-nitro-phenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)N)[N+](=O)[O-])CCO
Isomeric SMILES
C1=CC(=C(C(=C1)N)[N+](=O)[O-])CCO
InChI
InChI=1S/C8H10N2O3/c9-7-3-1-2-6(4-5-11)8(7)10(12)13/h1-3,11H,4-5,9H2
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-[2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-methyl-propan-1-one
- 2-[3,4-bis(azanyl)-2-nitro-phenyl]ethanol
- 2-[2,6-bis(azanyl)-3,5-bis(2-hydroxyethyl)-4-nitro-phenyl]ethanol
- disodium 1,2-di(propan-2-yl)naphthalene sulfate
- sodium 1-butylnaphthalene
- N-[(E)-pyrazol-3-ylideneamino]-3H-1,2,3-thiadiazol-2-amine
- 1-pyrazol-1-yl-2H-1,3,5-triazine
- 5-methyldibenzofuran-5-ium tetrafluoroborate
- 5-methyldibenzofuran-5-ium
- 4-[[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]sulfanyl-2-azanyl-butanoic acid methanoate
