1-phenylsulfanylpent-1-yn-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C#CSC1=CC=CC=C1)O
Isomeric SMILES
CCC(C#CSC1=CC=CC=C1)O
InChI
InChI=1S/C11H12OS/c1-2-10(12)8-9-13-11-6-4-3-5-7-11/h3-7,10,12H,2H2,1H3
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-dimethyl-3-phenyl-1,3,4-thiadiazole
- 4-(pyridin-2-ylmethylsulfanyl)butanenitrile
- (6R,6aR)-3,6a-dimethyl-6-propan-2-yl-1,4,5,6-tetrahydropentalen-2-one
- 1-[(4aS,8aS)-4a-methyl-4,5,6,7,8,8a-hexahydro-3H-naphthalen-2-yl]ethanone
- 3-(1-thiophen-3-ylethenyl)thiophene
- 4-(trimethylsilylmethyl)benzaldehyde
- trisodium carbonic acid
- methyl (2Z)-2-(6,7-dihydro-5H-furo[3,2-c]pyridin-4-ylidene)ethanoate
- 1-(2-methoxyethyl)-3H-imidazo[4,5-c]pyridin-2-one
- 2-[(3-nitrophenyl)methylideneamino]ethanamine
