hex-2-yne-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC#CCS
Isomeric SMILES
CCCC#CCS
InChI
InChI=1S/C6H10S/c1-2-3-4-5-6-7/h7H,2-3,6H2,1H3
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
- (E)-N-ethylpent-2-en-1-amine
- (E)-N-propylhex-2-en-1-amine
- N-methylpent-1-yn-1-amine
- (E)-4-[2-(oxan-2-yloxy)phenyl]but-3-en-1-ol
- pent-2-yne-1-thiol
- (E)-hex-4-ene-1-thiol
- 2,3-dimethyl-4-(3-nitrophenyl)pyridine
- 5-[1-[C-(3,4-dimethoxyphenyl)-N-propan-2-yl-carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one
- 3-methyl-1-methylsulfanyl-but-1-yne
- 5-[1-[N-cyclopropyl-C-(3,4-dimethoxyphenyl)carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one
