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ethyl 2,3-di(cyclopentyl)-4-methylsulfanyl-5-oxidanylidene-cyclopenta-1,3-diene-1-carboxylate
ethyl 2,3-di(cyclopentyl)-4-methylsulfanyl-5-oxidanylidene-cyclopenta-1,3-diene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C(=C(C1=O)SC)[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3
Isomeric SMILES
CCOC(=O)C1=C(C(=C(C1=O)SC)[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3
InChI
InChI=1S/C19H16O3S/c1-3-22-19(21)16-14(12-8-4-5-9-12)15(13-10-6-7-11-13)18(23-2)17(16)20/h4-11H,3H2,1-2H3
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
- N-(3-ethylphenyl)acridin-9-amine
- cyclopentane; (2E,4Z)-3,4-di(cyclopentyl)-2-methylsulfanyl-hexa-2,4-dienedinitrile; iron(2+)
- N-(3-methylsulfanylphenyl)acridin-9-amine
- (2E,4Z)-3,4-di(cyclopentyl)-2-methylsulfanyl-hexa-2,4-dienedinitrile
- [3-(acridin-9-ylamino)phenyl]methanol
- cyclopentane; 2-[(E)-1,2-di(cyclopentyl)-3-methylsulfanyl-prop-2-enylidene]propanedinitrile; iron(2+)
- N-(3-fluoranyl-4-methoxy-phenyl)acridin-9-amine
- 2-[(E)-1,2-di(cyclopentyl)-3-methylsulfanyl-prop-2-enylidene]propanedinitrile
- N-(3-fluorophenyl)acridin-9-amine
- 5-azanylidene-2,3-di(cyclopentyl)-4-methylsulfanyl-cyclopenta-1,3-diene-1-carbonitrile; cyclopentane; iron(2+)
