2-methyl-7-nitroso-1,3-benzothiazol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(S1)C(=C(C=C2)O)N=O
Isomeric SMILES
CC1=NC2=C(S1)C(=C(C=C2)O)N=O
InChI
InChI=1S/C8H6N2O2S/c1-4-9-5-2-3-6(11)7(10-12)8(5)13-4/h2-3,11H,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
- 2,3,3-trimethyl-4-nitroso-indol-5-ol
- 2,5-bis(3,7-dimethyloctan-3-yl)benzene-1,4-diol
- 2,4,7,9-tetramethyldec-5-yne-2,7-diol
- diethyl 4-oxidanylidene-2,3,4a,5,6,7,8,8a-octahydronaphthalene-1,1-dicarboxylate
- 2-diazonio-4,4-bis(ethoxycarbonyl)-4a,5,6,7,8,8a-hexahydro-3H-naphthalen-1-olate
- 4,4-bis(ethoxycarbonyl)-1-oxidanyl-4a,5,6,7,8,8a-hexahydro-3H-naphthalene-2-diazonium
- (Z)-9-diazoniononadec-9-en-10-olate
- (Z)-10-oxidanylnonadec-9-ene-9-diazonium
- (Z)-13-diazonioheptacos-13-en-14-olate
- (Z)-14-oxidanylheptacos-13-ene-13-diazonium
