(phenylmethyl) 2-methyl-2,3,4,7-tetrahydroazepine-1-carboxylate
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Canonical SMILES:
CC1CCC=CCN1C(=O)OCC2=CC=CC=C2
Isomeric SMILES
CC1CCC=CCN1C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C15H19NO2/c1-13-8-4-3-7-11-16(13)15(17)18-12-14-9-5-2-6-10-14/h2-3,5-7,9-10,13H,4,8,11-12H2,1H3
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
- N-(2-cyclohexylcarbonylphenyl)ethanamide
- 1-[2-(2-phenylethynyl)phenyl]-N-prop-2-enyl-methanimine
- (5aS)-8-ethyl-2,3,4,5,5a,6-hexahydro-1H-[1,4]diazepino[1,7-a]quinazolin-7-one
- 4-[(7-methyl-2,3-dihydroindol-1-yl)methyl]-1,3-dihydroimidazole-2-thione
- (3-oxidanylidenecyclohexyl) N,N-diethylcarbamodithioate
- [1,1-bis(oxidanylidene)-1,2-thiazetidin-2-yl]-(4-chlorophenyl)methanone
- N-(3-chloranyl-4-methyl-phenyl)-N-(3-chloranylpropyl)methanamide
- (1S,2R)-1-(3-methoxyphenyl)-2-prop-2-enyl-cyclohexan-1-ol
- 3-[(E)-2-[(3R)-1-methylpyrrolidin-3-yl]ethenyl]-5-propan-2-yloxy-pyridine
- 4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-6-methyl-pyrimidin-2-amine

