3-methyl-6-nitro-benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)[N+](=O)[O-])O)O
Isomeric SMILES
CC1=C(C(=C(C=C1)[N+](=O)[O-])O)O
InChI
InChI=1S/C7H7NO4/c1-4-2-3-5(8(11)12)7(10)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
- 1,2,3,5-tetramethyl-4-nitroso-benzene
- 4-ethenyl-N1,N1-bis(oxidanyl)benzene-1,3-diamine
- 5-ethenyl-2-nitro-phenol
- 1-nitro-4-[(Z)-prop-1-enyl]benzene
- 3-[(2-methyl-3-oxidanylidene-oxiran-2-yl)amino]-4-oxidanyl-furan-2-carbonitrile
- 6-azanyl-1,3-bis(oxidanylidene)-2,4,6,7-tetrahydrofuro[3,2-d]pyrimidine-1,3-diium-4-ol
- 2-phenylfuro[3,2-b]quinoxalin-3-one
- (E)-3-[[(3S)-5-[[bis(azanyl)methylideneamino]methyl]-2-oxidanylidene-oxolan-3-yl]amino]-2,4,5,6-tetrakis(oxidanyl)hex-2-enoic acid
- N-[2,4-bis(oxidanylidene)oxolan-3-yl]ethanamide
- (3E)-3-hydroxyimino-5-methyl-oxolane-2,4-dione
