4-phenylbut-1-yne-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC#CS
Isomeric SMILES
C1=CC=C(C=C1)CCC#CS
InChI
InChI=1S/C10H10S/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7,11H,4,8H2
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
- 5-phenylpent-1-yne-1-thiol
- 2-pyridin-2-ylethynethiol
- 2-pyridin-3-ylethynethiol
- 2-pyridin-4-ylethynethiol
- 2-(furan-2-yl)ethynethiol
- 2-thiophen-2-ylethynethiol
- 2-(1,3-thiazol-5-yl)ethynethiol
- 3-imidazol-1-ylprop-1-yne-1-thiol
- 3-piperidin-1-ylprop-1-yne-1-thiol
- 3-(4-methylpiperidin-1-yl)prop-1-yne-1-thiol
