4-methyl-6-nitro-benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1O)O)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1O)O)[N+](=O)[O-]
InChI
InChI=1S/C7H7NO4/c1-4-2-5(8(11)12)7(10)3-6(4)9/h2-3,9-10H,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
- 1-[4-(ethylamino)phenyl]pyrrolidin-2-one
- 5-oxidanylidene-N-phenyl-[1,3,4]thiadiazolo[3,2-a]quinazoline-2-carboxamide
- thieno[2,3-c][1,2]thiazole
- 3-methyl-1,2-thiazole-4-carbaldehyde
- 3-methylthieno[3,2-d][1,2]thiazole
- 4-methyl-N3-phenyl-N5-(phenylmethyl)-1,2,4-dithiazolidine-3,5-diimine
- N,4-dimethyl-1,3-benzothiazol-2-amine
- N,6-dimethyl-1,3-benzothiazol-2-amine
- N-ethyl-6-methyl-1,3-benzothiazol-2-amine
- 6-methyl-N-propyl-1,3-benzothiazol-2-amine
