4-ethyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCC(=NCC1)OC
Isomeric SMILES
CCC1CCC(=NCC1)OC
InChI
InChI=1S/C9H17NO/c1-3-8-4-5-9(11-2)10-7-6-8/h8H,3-7H2,1-2H3
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
- 4-ethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 7-methoxy-4-phenyl-3,4,5,6-tetrahydro-2H-azepine
- 4-phenyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 3,5-dimethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 3,7-dimethylazepan-2-one
- 7-methoxy-2,6-dimethyl-3,4,5,6-tetrahydro-2H-azepine
- 1,3-bis(4-chlorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole
- 1,3-diphenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole
- 3-(4-chlorophenyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole
- 1,3-diphenyl-4,5,6,7-tetrahydroindazole
