1-isothiocyanato-2,3-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)N=C=S
Isomeric SMILES
COC1=CC=CC(=C1OC)N=C=S
InChI
InChI=1S/C9H9NO2S/c1-11-8-5-3-4-7(10-6-13)9(8)12-2/h3-5H,1-2H3
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
- 3-(1H-benzimidazol-2-ylmethylsulfanyl)-5-phenyl-[1,2,4]triazolo[4,3-c]quinazoline
- 1-isothiocyanato-3-propan-2-yloxy-propane
- 1-chloranyl-2-isothiocyanato-4-methoxy-benzene
- 2-[2-(4-ethoxyphenoxy)ethylsulfanyl]-1-[2-(2-fluoranylphenoxy)ethyl]benzimidazole
- N-(4-isothiocyanatophenyl)ethanamide
- (4-chloranyl-2-isothiocyanato-phenyl)-phenyl-methanone
- 4-(2-phenoxyethyl)-2H-[1,2,4]triazolo[4,3-a]benzimidazole-1-thione
- 2-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]butanoic acid
- 1-butylbenzimidazol-2-amine
- N-[1-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide
