4-azanyl-2-methyl-5-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1O)[N+](=O)[O-])N
Isomeric SMILES
CC1=CC(=C(C=C1O)[N+](=O)[O-])N
InChI
InChI=1S/C7H8N2O3/c1-4-2-5(8)6(9(11)12)3-7(4)10/h2-3,10H,8H2,1H3
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
- 5-azanyl-2,4-dimethoxy-phenol
- 5-ethyl-4-methoxy-benzene-1,3-diamine
- 4-[[2,4-bis(azanyl)phenoxy]methoxy]benzene-1,3-diamine
- 4-(2-azanylethoxy)benzene-1,3-diamine
- 2-[2,4-bis(azanyl)-5-(2-hydroxyethyloxy)phenoxy]ethanol
- 4-ethoxy-6-methyl-benzene-1,3-diamine
- 2-(2-azanylethyl)-6-methoxy-pyridin-3-amine
- 4-(4-azanyl-2-methyl-phenyl)phenol
- 1-(2-hydroxyethyl)-3-octyl-pyrrolidine-2,5-dione
- (5-hexadecanoyloxy-4-oxidanylidene-pyran-2-yl)methyl hexadecanoate
