(2R)-2-[(5-chloranyl-2-nitro-phenyl)amino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NC1=C(C=CC(=C1)Cl)[N+](=O)[O-]
Isomeric SMILES
CC[C@H](CO)NC1=C(C=CC(=C1)Cl)[N+](=O)[O-]
InChI
InChI=1S/C10H13ClN2O3/c1-2-8(6-14)12-9-5-7(11)3-4-10(9)13(15)16/h3-5,8,12,14H,2,6H2,1H3/t8-/m1/s1
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
- dimethyl-[3-[[(4-methylphenyl)sulfonylamino]carbamothioylamino]propyl]azanium
- (5E)-5-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione
- butyl-[(4-fluorophenyl)methyl]-(phenylmethyl)azanium
- 3-[(Z)-(methoxycarbonylhydrazinylidene)methyl]-4-nitro-phenolate
- (5Z)-5-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]methylidene]imidazolidine-2,4-dione
- (3R)-1-[(2,4-dimethylphenyl)methyl]-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one
- 2-[2-(6-chloranyl-2-oxidanylidene-chromen-3-yl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoate
- 2-[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide
- 5-[2-(3-methoxyphenoxy)ethanoylamino]benzene-1,3-dicarboxylate
- (1S,2S)-2-(3-butoxypropylcarbamoyl)cyclohexane-1-carboxylate
