(4-aminophenyl)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CS)N
Isomeric SMILES
C1=CC(=CC=C1CS)N
InChI
InChI=1S/C7H9NS/c8-7-3-1-6(5-9)2-4-7/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-(2-fluoranyl-4-propyl-phenyl)-5-(4-pentylcyclohexyl)pyridine
- 2,2,4,7,9,9-hexamethyldecane
- 2-[2-fluoranyl-4-(4-methylcyclohexyl)phenyl]-5-(4-methylcyclohexyl)pyridine
- octane; pentane
- 2-(4-butoxy-2-fluoranyl-phenyl)-5-(4-propylcyclohexyl)pyridine
- propan-2-ylcycloheptane
- 2-(4-ethoxy-2-fluoranyl-phenyl)-5-pentyl-pyridine
- cyclohexanecarboxylate; tin(4+)
- 2-(4-butoxy-2-fluoranyl-phenyl)-5-ethyl-pyridine
- butane-1,4-diol trinitrate
