2-methyl-4-nitroso-benzene-1,3-diolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1[O-])N=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1[O-])N=O)[O-]
InChI
InChI=1S/C7H7NO3/c1-4-6(9)3-2-5(8-11)7(4)10/h2-3,9-10H,1H3/p-2
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
- 4,5-dimethoxy-3-methyl-phthalate
- 2,6-bis(bromanyl)-4-[(dimethylazaniumyl)methyl]-3,5-bis(oxidanyl)benzoate
- 2-methyl-6-nitro-3-prop-2-ynoxy-phenolate
- (5S,8S,9R,10S,13R,14R)-3,3-dimethoxy-5,10,13-trimethyl-14-oxidanyl-2,4,6,7,8,9,11,12,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-one
- (3R,5S,8S,9S,10R,17R)-5,10,17-trimethyl-17-[(1S)-1-oxidanylethyl]-1,2,3,4,6,7,8,9,11,12,15,16-dodecahydrocyclopenta[a]phenanthren-3-ol
- (5S,8S,9R,10S,13R,14R)-5,10,13,14-tetramethyl-2,4,6,7,8,9,11,12,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
- (1S,2R)-1-(6-methoxynaphthalen-2-yl)propane-1,2-diol
- (13S,14R)-13,14-dimethyl-3-oxidanyl-11,12,15,16-tetrahydrocyclopenta[a]phenanthren-17-one
- (5S,8S,9R,10S)-10,17,17-trimethyl-1,2,4,5,6,7,8,9,11,12,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
- (1R,2S)-6-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate
