3-isothiocyanatophenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)N=C=S
Isomeric SMILES
C1=CC(=CC(=C1)O)N=C=S
InChI
InChI=1S/C7H5NOS/c9-7-3-1-2-6(4-7)8-5-10/h1-4,9H
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
- 4-isothiocyanato-2,6-dimethyl-phenol
- 2H-1,4-benzothiazin-3-amine
- N-(cyclohexylideneamino)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
- 7-methoxy-2H-1,4-benzothiazin-3-amine
- 7-oxidanyl-4H-1,4-benzothiazin-3-one
- 4-methyl-7-oxidanyl-1,4-benzothiazin-3-one
- N-(cyclopentylideneamino)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
- N-(2-azanylpyridin-3-yl)benzamide
- 2-chloranyl-3-(2-chloroethyl)quinoline
- 5-tert-butyl-N-(fluoren-9-ylideneamino)-1H-pyrazole-3-carboxamide
