4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[e][1,3]oxazine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CNC(=S)OC2C1
Isomeric SMILES
C1CC2CNC(=S)OC2C1
InChI
InChI=1S/C7H11NOS/c10-7-8-4-5-2-1-3-6(5)9-7/h5-6H,1-4H2,(H,8,10)
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-methylthiophene-2-carbothioamide
- 1-[[(2E,4Z)-5-phenylpenta-2,4-dienoyl]amino]thiourea
- (2E,4E)-N-methoxy-N-methyl-5-phenyl-penta-2,4-dienamide
- ethyl 2-[[(2E,4E)-5-phenylpenta-2,4-dienoyl]-[[(2E,4E)-5-phenylpenta-2,4-dienoyl]amino]amino]ethanoate
- (1E,3E)-1-phenylundeca-1,3-dien-5-one
- ethyl 2-[[(E)-3-azanyl-2-phenyl-3-sulfanylidene-prop-1-enyl]amino]ethanoate
- 5-[(1E)-buta-1,3-dienyl]-5-ethyl-1,3-diazinane-2,4,6-trione
- N-(2-thiophen-2-ylpyrrolidin-1-yl)carbothioylbenzamide
- dimethyl (Z)-2-[(4-methyl-2-nitro-phenyl)amino]but-2-enedioate
- N'-(1-isoquinolin-1-ylethyl)-2,6-dimethyl-morpholine-4-carbothiohydrazide
