2-isocyano-5-methyl-thiophene-3,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(S1)[N+]#[C-])O)O
Isomeric SMILES
CC1=C(C(=C(S1)[N+]#[C-])O)O
InChI
InChI=1S/C6H5NO2S/c1-3-4(8)5(9)6(7-2)10-3/h8-9H,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
- (Z)-4-oxidanylpent-3-en-2-one; yttrium
- N-methanidylcyclopropanamine
- 1-methoxyethoxymethylsulfinylbenzene
- 2,4,6-trimethyl-1,3,5-triphosphinine
- 5-methoxy-3-(3-methylbutyl)-1H-indole
- 2-methyl-5-(2H-1,2,3,4-tetrazol-5-yl)-1,3-thiazole
- N'-(4-methoxyphenyl)furan-2-carbohydrazide
- N-[(4-methyl-2-nitro-phenyl)amino]methanamide
- N-[[4-methyl-3-(2,4,4-trimethylpentan-2-yl)phenyl]amino]methanamide
- N-[4-[2-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoyl]hydrazinyl]phenyl]-3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)benzamide
