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(4-oxidanylcyclohexyl)-(2-sulfanylidene-1,4,5,6,7,8-hexahydroquinazolin-3-yl)methanone
(4-oxidanylcyclohexyl)-(2-sulfanylidene-1,4,5,6,7,8-hexahydroquinazolin-3-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)CN(C(=S)N2)C(=O)C3CCC(CC3)O
Isomeric SMILES
C1CCC2=C(C1)CN(C(=S)N2)C(=O)C3CCC(CC3)O
InChI
InChI=1S/C15H22N2O2S/c18-12-7-5-10(6-8-12)14(19)17-9-11-3-1-2-4-13(11)16-15(17)20/h10,12,18H,1-9H2,(H,16,20)
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
- 2-[(3,5-dimethoxyphenyl)-(2-methyl-5-oxidanylidene-1,4-dihydroimidazol-4-yl)methyl]propanedinitrile
- 6-azanyl-4-(furan-3-yl)-3-phenyl-3,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 1-(cyclohexylmethyl)-2',2'-dimethyl-spiro[4,5,6,7-tetrahydroindole-3,3'-pyrrolidine]-2-one
- 2-azanyl-4-(5-methyloxolan-2-yl)-5-oxidanylidene-7,8,9,10-tetrahydro-4H-pyrano[3,2-c]chromene-3-carbonitrile
- N-cyclohexyl-3,3,6,7-tetramethyl-5,8-dihydro-4H-isoquinolin-1-amine
- N-ethyl-2-methyl-N-(3-methylcyclohexyl)cyclohexen-1-amine
- 2-(2,3,4,4a,5,6,7,8,8a,9,9a,10a-dodecahydro-1H-xanthen-9-yl)-N-(2,3,4,5-tetrahydropyridin-6-yl)ethanamide
- 2-[(2-chloranylcyclohexen-1-yl)methylideneamino]cyclohexane-1-carboxylic acid
- 2-[(5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl)methyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
- N'-[3-[(3,4-dimethylphenyl)amino]-3H-1,2,4-triazol-5-yl]-N,N-dimethyl-methanimidamide
