4-(2-isothiocyanatoethyl)benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CCN=C=S)O)O
Isomeric SMILES
C1=CC(=C(C=C1CCN=C=S)O)O
InChI
InChI=1S/C9H9NO2S/c11-8-2-1-7(5-9(8)12)3-4-10-6-13/h1-2,5,11-12H,3-4H2
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-(2,2-diethoxyethyl)pyridine
- methyl (2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octane-2-carboxylate
- (5-methylthiophen-2-yl)-pyrrolidin-1-yl-methanone
- N-tert-butylpyrazine-2-carbothioamide
- N-methoxy-9-methylidene-spiro[4.5]decan-4-amine
- (5R,6E,9R)-5-ethyl-9-methyl-2,3,4,5,8,9-hexahydro-1H-azecin-10-one
- 1,1,1,4-tetrakis(chloranyl)butane
- methyl 2-dimethoxyphosphorylpropanoate
- 2-diazonio-5-methoxycarbonyl-3-oxidanylidene-cyclohexen-1-olate
- 4-methoxycarbonyl-2-oxidanyl-6-oxidanylidene-cyclohexene-1-diazonium
