2-azanyl-4-methyl-5-nitro-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1[N+](=O)[O-])O)N
Isomeric SMILES
CC1=CC(=C(C=C1[N+](=O)[O-])O)N
InChI
InChI=1S/C7H8N2O3/c1-4-2-5(8)7(10)3-6(4)9(11)12/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
- 4-chloranyl-2-[(2,4-dinitrophenyl)amino]phenol
- $l^{1}-oxidanyl-oxidanyl-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- tris(fluoranyl)tin
- 1-[[4-(2-hydroxyethyl)phenyl]amino]-8-nitro-4,5-bis(oxidanyl)anthracene-9,10-dione
- methyltin
- calcium (E)-1-ethoxy-3-oxidanylidene-but-1-en-1-olate
- methyl (1Z)-N-(methylcarbamoyloxy)ethanimidothioate
- 4-(4-pyridin-2-ylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)butan-1-one
- chlorine
- fluorine
