2-[(E)-cyclopentylmethylideneamino]thiolan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C=NC2C(=O)CCS2
Isomeric SMILES
C1CCC(C1)/C=N/C2C(=O)CCS2
InChI
InChI=1S/C10H15NOS/c12-9-5-6-13-10(9)11-7-8-3-1-2-4-8/h7-8,10H,1-6H2/b11-7+
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
- (NZ)-N-(2-methyl-2-methylsulfanyl-1-pyrazol-1-yl-propylidene)hydroxylamine
- 6-[1-(4-chlorophenyl)-3-(dimethylamino)propyl]pyridine-3-carbaldehyde
- (NZ)-N-[2,2-dimethyl-3-methylsulfanyl-1-(1,2,4-triazol-1-yl)propylidene]hydroxylamine
- ethyl 4-azanyl-2-methanoyl-3-oxidanylidene-4-(1H-pyrrol-2-yl)butanoate
- 4-phenothiazin-10-ylbutanal
- 3-[2,6-bis(azanyl)-5-(4-chlorophenyl)pyrimidin-4-yl]propanal
- indolizine-8-carbaldehyde
- [(1Z)-1-hydroxyimino-2-methyl-1-pyrazol-1-yl-propan-2-yl] ethanoate
- ethyl 4-azanyl-4-(1H-benzimidazol-2-yl)-2-methanoyl-3-oxidanylidene-butanoate
- (NZ)-N-[3,3-dimethyl-4-methylsulfanyl-1-(4-nitroimidazol-1-yl)butan-2-ylidene]hydroxylamine
