2-[(2-methyl-5-nitro-phenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])NCCO
Isomeric SMILES
CC1=C(C=C(C=C1)[N+](=O)[O-])NCCO
InChI
InChI=1S/C9H12N2O3/c1-7-2-3-8(11(13)14)6-9(7)10-4-5-12/h2-3,6,10,12H,4-5H2,1H3
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
- 4-bromanyl-5-methyl-4-nitro-1H-2,1,3-benzothiadiazole
- 2-[[6-(ethylamino)-2-nitro-pyridin-3-yl]amino]ethanol
- 4,5-bis(bromanyl)-7-nitro-2,1,3-benzothiadiazole
- 2-(3-methoxyphenyl)pyrazole-3,4-diamine
- 5-chloranyl-7-fluoranyl-4-nitro-2,1,3-benzothiadiazole
- 4-bromanyl-6-(bromomethyl)-4-nitro-1H-2,1,3-benzothiadiazole
- 7-bromanyl-N,N-diethyl-4-nitro-2,1,3-benzothiadiazol-5-amine
- 4,6-bis(bromanyl)-5,7-dinitro-2,1,3-benzothiadiazole
- 7-bromanyl-4-nitro-N-phenyl-2,1,3-benzothiadiazol-5-amine
- 4-azanyl-3-(2-hydroxyethylamino)-2-methyl-phenol
