(cyclohexylamino)methyl phenylsulfanylmethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NCOC(=O)SC2=CC=CC=C2
Isomeric SMILES
C1CCC(CC1)NCOC(=O)SC2=CC=CC=C2
InChI
InChI=1S/C14H19NO2S/c16-14(18-13-9-5-2-6-10-13)17-11-15-12-7-3-1-4-8-12/h2,5-6,9-10,12,15H,1,3-4,7-8,11H2
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-azanyl-1-(3-chloranyl-4-methyl-phenyl)-4-(2,5-dimethoxyphenyl)-7,7-dimethyl-3-(phenylcarbonyl)-6,8-dihydro-4H-quinolin-5-one
- 2-azanyl-4-(5-ethylthiophen-2-yl)-1-(4-methoxy-2-nitro-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-(2,5-dimethoxyphenyl)-7,7-dimethyl-3-(4-methylphenyl)carbonyl-1-phenyl-6,8-dihydro-4H-quinolin-5-one
- 2-azanyl-1-(4-chlorophenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(4-chlorophenyl)-4-(2,5-dimethoxyphenyl)-3-(phenylcarbonyl)-4,6,7,8-tetrahydroquinolin-5-one
- 2-azanyl-1-(3-bromophenyl)-4-[3-[(4-fluoranylphenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(4-bromophenyl)-4-(2,5-dimethoxyphenyl)-3-(phenylcarbonyl)-4,6,7,8-tetrahydroquinolin-5-one
- 2-azanyl-1-(4-chlorophenyl)-4-(2,5-dimethoxyphenyl)-3-(4-methylphenyl)carbonyl-4,6,7,8-tetrahydroquinolin-5-one
- 2-azanyl-1-(4-bromophenyl)-4-(2,5-dimethoxyphenyl)-3-(4-methylphenyl)carbonyl-4,6,7,8-tetrahydroquinolin-5-one
- 2-azanyl-1-(2-bromophenyl)-4-[2,5-dimethyl-3-[(4-methylphenoxy)methyl]phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
