2-phenylsulfanylcyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)N)SC2=CC=CC=C2
Isomeric SMILES
C1CCC(C(C1)N)SC2=CC=CC=C2
InChI
InChI=1S/C12H17NS/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-3,6-7,11-12H,4-5,8-9,13H2
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
- N2-phenylcyclohexane-1,2-diamine
- 2-ethenyl-1-methyl-indole
- 2-(3,3-dimethylbut-1-en-2-yl)-1-methyl-indole
- 3,3-dimethyl-2-(1-methylindol-2-yl)butan-2-ol
- 1-(1-methylindol-2-yl)-1-phenyl-ethanol
- dimethyl (E)-2-(1-methyl-2-prop-1-en-2-yl-indol-3-yl)but-2-enedioate
- dimethyl (E)-2-[2-(3,3-dimethylbut-1-en-2-yl)-1-methyl-indol-3-yl]but-2-enedioate
- dimethyl 9-methyl-1,2-dihydrocarbazole-3,4-dicarboxylate
- dimethyl 1,9-dimethyl-1,2-dihydrocarbazole-3,4-dicarboxylate
- dimethyl 1-tert-butyl-9-methyl-1,2-dihydrocarbazole-3,4-dicarboxylate
