3-methylidene-1,2-dithiepane
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCCCSS1
Isomeric SMILES
C=C1CCCCSS1
InChI
InChI=1S/C6H10S2/c1-6-4-2-3-5-7-8-6/h1-5H2
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
- 6-methylidenespiro[1,4-dithiepane-2,7'-bicyclo[4.2.0]octa-1(6),2,4-triene]-2',3'-dicarboxylate
- 6-methylidenespiro[1,4-dithiepane-2,7'-bicyclo[4.2.0]octa-1(6),2,4-triene]-2',3'-dicarboxylic acid
- N'-prop-2-enylmethanediimine
- 4,8-bis(oxidanyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
- [4-(dimethylaminomethyl)phenyl] hydrogen carbonate
- 2-methylidene-6-phenoxy-hexanoate
- 2-methylidene-6-phenoxy-hexanoic acid
- bis(1,4-dioxaspiro[4.5]decan-3-yl)methyl 2-methylprop-2-enoate
- 2-[2,8-dimethyl-4,5,6,7-tetrakis(oxidanyl)-3-oxidanylidene-nona-1,7-dien-4-yl]-3,3-dimethyl-2-oxidanyl-cyclopropan-1-one
- bis(2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-methylprop-2-enoate
