2-[2,5-bis(azanyl)-3-nitro-phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])N)CCO)N
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])N)CCO)N
InChI
InChI=1S/C8H11N3O3/c9-6-3-5(1-2-12)8(10)7(4-6)11(13)14/h3-4,12H,1-2,9-10H2
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-[2,5-bis(azanyl)-3-nitro-phenyl]propan-2-ol
- 5-methoxy-3,7-bis(oxidanyl)-2-phenyl-chromen-4-one
- N-[4-(acridin-9-ylamino)-2-nitro-phenyl]methanesulfonamide
- N-[4-(acridin-9-ylamino)-3-nitro-phenyl]methanesulfonamide
- (2R)-2-[[(3S)-3-[2-[[(2S)-2-[(2S,3R,4R,5R)-2-acetamido-1,4,5,6-tetrakis(oxidanyl)hexan-3-yl]oxypropanoyl]amino]propanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-6,7-bis(azanyl)-7-oxidanylidene-heptanoic acid
- 1,8-dimethyl-5H-pyrido[4,3-b]indol-3-amine
- (6E)-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)cyclohexa-2,4-dien-1-one
- 2-methyl-5-nitro-benzene-1,4-diamine
- 2-methoxy-5-nitro-benzene-1,4-diamine
- ethanoic acid; 1-propyl-5H-pyrido[4,3-b]indol-3-amine
