methyl 2,3,4,5-tetrahydro-1H-1-benzazepine-5-carboxylate
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Canonical SMILES:
COC(=O)C1CCCNC2=CC=CC=C12
Isomeric SMILES
COC(=O)C1CCCNC2=CC=CC=C12
InChI
InChI=1S/C12H15NO2/c1-15-12(14)10-6-4-8-13-11-7-3-2-5-9(10)11/h2-3,5,7,10,13H,4,6,8H2,1H3
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-tert-butyl-4,7-dihydro-2H-oxepine-3,3-dicarbonitrile
- 5-fluoranyl-3-pentyl-1H-indole
- (3Z)-3-(dimethylaminomethylidene)-1H-indole-2-thione
- 1-[4-(2-methylpropyl)phenyl]butan-1-one
- 2-[(E)-non-1-enyl]pyrimidine
- potassium butylsulfanylmethanedithioate
- 2-[2,4-bis(fluoranyl)phenyl]-2-(chloromethyl)oxirane
- 5-(4-chlorophenyl)-2H-1,2,3-triazole-4-carbonitrile
- oxidanylidenetin dihydrochloride
- methyl (2E)-2-(bromanylmethylidene)pent-4-enoate

