(2-aminophenyl)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CS)N
Isomeric SMILES
C1=CC=C(C(=C1)CS)N
InChI
InChI=1S/C7H9NS/c8-7-4-2-1-3-6(7)5-9/h1-4,9H,5,8H2
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-dodecylhexanedioic acid
- 1-(phenylmethylsulfanyl)ethylazanium chloride
- methane; octylcyclopropane
- 1-(phenylmethylsulfanyl)ethanamine
- 2-(methylsulfinylmethyl)-5-(trifluoromethyl)aniline
- [2,2,2-tris(fluoranyl)-1-methylsulfinyl-ethyl]benzene
- (2-aminophenyl)methanesulfinic acid
- azanyl(phenyl)methanethiol
- 2-(phenylsulfinylmethyl)-6-(trifluoromethyl)aniline
- [3,4,5-triacetyloxy-6-(4-aminophenyl)sulfanyloxy-oxan-2-yl]methyl ethanoate
