4-prop-2-enylbenzenecarbodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC=C(C=C1)C(=S)S
Isomeric SMILES
C=CCC1=CC=C(C=C1)C(=S)S
InChI
InChI=1S/C10H10S2/c1-2-3-8-4-6-9(7-5-8)10(11)12/h2,4-7H,1,3H2,(H,11,12)
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-prop-2-enyl-1H-imidazole-5-carbaldehyde
- 6-oxidanyl-1-prop-2-enyl-naphthalene-2-carboxylic acid
- cyclohexyl-bis[(dimethyl-$l^{3}-silanyl)oxy]silicon
- dimethyl(4-trimethoxysilylbutyl)silicon
- 2,2,4,4-tetraphenyl-1,3,5,7,2,4,6$l^{2},8$l^{2}-tetraoxatetrasilocane
- 1-[2-(2-methylimidazol-1-yl)ethyl]urea
- tetraethyl hepta-1,6-diene-1,3,3,5-tetracarboxylate
- 9,10-bis(prop-2-enyl)anthracene
- 4-(dimethoxymethyl-$l^{2}-silanyl)butyl-dimethyl-silicon
- 4-prop-2-enoxycarbonylbenzene-1,3-dicarboxylic acid
