2-(2-methoxy-5-methylsulfanyl-phenyl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)SC)C2CCCCCN2
Isomeric SMILES
COC1=C(C=C(C=C1)SC)C2CCCCCN2
InChI
InChI=1S/C14H21NOS/c1-16-14-8-7-11(17-2)10-12(14)13-6-4-3-5-9-15-13/h7-8,10,13,15H,3-6,9H2,1-2H3
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
- 1-(4-ethoxy-2-ethyl-phenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- cyclopropyl-(4-ethoxy-3-fluoranyl-phenyl)methanamine
- 4-[5-chloranyl-2-(1-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine
- 1-(6-chloranyl-4-methyl-quinazolin-2-yl)-2-ethyl-guanidine
- 4-[5,7-bis(fluoranyl)-2-(4-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine
- 4-[5,7-bis(chloranyl)-2-(2-methoxypyridin-3-yl)-1H-indol-3-yl]butan-1-amine
- N-[6-tert-butyl-3-[[2-(trifluoromethyl)phenyl]carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]pyridine-4-carboxamide
- 5-[(4-bromophenyl)carbonylamino]-N-(3-ethoxypropyl)-2-piperidin-1-yl-benzamide
- 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-3,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-2-ol
- 5-[(4-butylphenyl)carbonylamino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
