2-methyl-4-nitroso-benzene-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1O)N=O)O
Isomeric SMILES
CC1=C(C=CC(=C1O)N=O)O
InChI
InChI=1S/C7H7NO3/c1-4-6(9)3-2-5(8-11)7(4)10/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
- (7-oxidanylidenefuro[3,2-g]chromen-9-yl) ethanoate
- 4-tert-butyl-2-[(4-tert-butyl-1-propan-2-yl-imidazol-2-yl)disulfanyl]-1-propan-2-yl-imidazole
- 3-piperidin-1-yl-1,2-benzothiazole 1,1-dioxide
- 3-(chloromethyl)-1,1-bis(oxidanylidene)thiochromen-4-one
- 1-morpholin-4-yl-2-piperazin-1-yl-ethanone
- (4-methoxyphenyl)methyl (4,6-dimethylpyrimidin-2-yl)sulfanylmethanoate
- 3,6,7,8-tetramethoxy-2-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanyl-chromen-4-one
- 5-azanyl-3,6-dimethoxy-acridine-1,4-dione
- 5-azanyl-2,3-bis(aziridin-1-yl)-6-methoxy-acridine-1,4-dione
- 4-(dimethylamino)-1,3-dihydro-1,5-benzodiazepin-2-one
