3,4-dimethyl-2-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)O)[N+](=O)[O-])C
Isomeric SMILES
CC1=C(C(=C(C=C1)O)[N+](=O)[O-])C
InChI
InChI=1S/C8H9NO3/c1-5-3-4-7(10)8(6(5)2)9(11)12/h3-4,10H,1-2H3
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
- (Z)-7-phenyl-7-phenylsulfanyl-hept-6-enal
- 4-[[(4-fluorophenyl)amino]methylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one
- (5Z)-4-methyl-3-nitro-5-[(E)-3-phenylprop-2-enylidene]-2H-thiophene 1,1-dioxide
- 2,4,5,6-tetramethylpyrimidine
- N-[2-(1H-indol-3-yl)ethyl]hydroxylamine
- 1-(4-methoxyphenyl)-2-oxidanyl-1,3,4,9-tetrahydropyrido[3,4-b]indole
- [(E)-2-butyloct-1-enyl]benzene
- (E)-1-(4-methoxyphenyl)-2-phenyl-but-2-en-1-one
- 2-propan-2-yl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-4-thione
- dimethyl 7-(2-hydroxyphenyl)-2-sulfanylidene-3,7-dihydrothiopyrano[2,3-d][1,3]thiazole-5,6-dicarboxylate
