(E)-3-methylpent-3-ene-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C)C(=S)C
Isomeric SMILES
C/C=C(\C)/C(=S)C
InChI
InChI=1S/C6H10S/c1-4-5(2)6(3)7/h4H,1-3H3/b5-4+
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-butan-2-yl-4-(2-methoxycyclohexa-1,3-dien-1-yl)benzene
- 5-fluoranyl-1,3-benzoxazole
- 3,3-dimethylbutane-1-thiol
- 2-methyl-3-propan-2-yl-oxirene
- 2-tert-butyl-5-chloranyl-4-(trifluoromethyl)pyrimidine
- 6-fluoranyl-1,3-benzoxazole
- methyl 2-[2-(methoxymethyl)phenyl]-2-oxidanylidene-ethanoate
- 3-methylpentane-2-thiol
- 5,6-dimethyl-1,4,4a,8a-tetrahydroquinoxaline
- 2,3-diethylthiirene
