pent-1-yne-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC#CS
Isomeric SMILES
CCCC#CS
InChI
InChI=1S/C5H8S/c1-2-3-4-5-6/h6H,2-3H2,1H3
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
- 5-[1-[C-(3-chloranyl-4-methoxy-phenyl)-N-methyl-carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one
- (1E,3E)-N-propylhexa-1,3-dien-1-amine
- N-[(1E)-buta-1,3-dienyl]hexan-1-amine
- 5-[1-[C-(3-chloranyl-4-methoxy-phenyl)-N-propan-2-yl-carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-6-ethyl-3,6-dihydro-1,3,4-thiadiazin-2-one
- 1-methylsulfanyl-4-[(E)-pent-1-enyl]benzene
- 6-ethyl-5-[1-[C-(4-fluorophenyl)-N-propan-2-yl-carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one
- (E)-pent-1-ene-1-thiol
- diazane; O-ethyl methanethioate
- 2,6-dimethyl-4-phenyl-1,4-dihydropyridine
- 3-methyl-N-propyl-but-1-yn-1-amine
