2-(4-methyl-1,3-dithiol-2-ylidene)-4,5-dipentyl-1,3-dithiole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(SC(=C2SC=C(S2)C)S1)CCCCC
Isomeric SMILES
CCCCCC1=C(SC(=C2SC=C(S2)C)S1)CCCCC
InChI
InChI=1S/C17H26S4/c1-4-6-8-10-14-15(11-9-7-5-2)21-17(20-14)16-18-12-13(3)19-16/h12H,4-11H2,1-3H3
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
- (4S,5R)-4-[(2S)-1-tert-butylpyrrolidin-2-yl]-5-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-oxolan-2-one
- 1,4,7,11,14-pentathiacycloheptadec-12-ylmethanol
- 1-phenyl-N-[(Z)-1-phenylmethoxy-6-trimethylsilyl-hex-5-en-3-yl]methanimine
- lithium; tert-butyl-dimethyl-pentoxy-silane; copper(1+); methanidyl(trimethyl)silane
- tributyl-[(E)-2-methylbut-2-enyl]stannane
- (3aS,4S,6aR)-4-(1-iodanyloctyl)-3,3a,4,6a-tetrahydro-2H-furo[2,3-c]furan-6-one
- [(6S,7R)-1,4-dioxadispiro[4.0.5^{6}.3^{5}]tetradec-9-en-7-yl] 4-nitrobenzoate
- 3-[(1E,3E)-1-iodanyl-6-phenyl-hexa-1,3-dien-2-yl]cyclopentan-1-one
- methyl N-[4-(3,4-dichlorophenyl)-4-phenyl-butanoyl]carbamate
- 8-(3,4-dimethoxyphenyl)-9-oxidanyl-pyrano[2,3-f]chromene-2,10-dione
