(E)-hex-3-ene-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCCS
Isomeric SMILES
CC/C=C/CCS
InChI
InChI=1S/C6H12S/c1-2-3-4-5-6-7/h3-4,7H,2,5-6H2,1H3/b4-3+
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
- 1,5-bis(bromanyl)naphthalene-2,6-diol
- (4E)-4-(5-azanyl-3H-1,3,4-thiadiazol-2-ylidene)-2-oxidanyl-cyclohexa-2,5-dien-1-one
- 1,3,5,7-tetrakis(bromanyl)naphthalene-2,6-diol
- 2-(methylamino)-5-nitro-N-propyl-benzamide
- 1-(bromomethyl)-4-tert-butyl-2-nitro-benzene
- N-butyl-2-(methylamino)-5-nitro-benzamide
- 2-(bromomethyl)-1-methyl-3-nitro-benzene
- 2-methylsulfanyl-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphinine-4-thione
- 2-(prop-2-ynoxymethyl)benzenecarbonitrile
- 3-(prop-2-ynoxymethyl)benzenecarbonitrile
