2-(4-aminophenyl)sulfanylcyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)C(C1)SC2=CC=C(C=C2)N
Isomeric SMILES
C1CCC(=O)C(C1)SC2=CC=C(C=C2)N
InChI
InChI=1S/C12H15NOS/c13-9-5-7-10(8-6-9)15-12-4-2-1-3-11(12)14/h5-8,12H,1-4,13H2
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
- 10-tert-butyl-10-oxidanyl-anthracen-9-one
- N-[(4-methylcyclohexylidene)amino]nonanamide
- 1-phenethyl-3-(thiophen-2-ylmethyl)urea
- [2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)sulfonylamino]ethanoate
- 4-[4,6-bis(chloranyl)-2-(2-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine
- 2-ethoxycarbonyloxyethyl 2-methylprop-2-enoate
- 2-[2-(2-ethoxyethoxy)ethylsulfanyl]ethanol
- 1-cyclobutyl-3-(5-fluoranyl-2-methyl-phenyl)urea
- 1-(1,4-dioxan-2-yl)-N-methyl-methanamine
- N-morpholin-4-ylpentanamide
