1-(2-phenoxyethyl)azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)N(CC1)CCOC2=CC=CC=C2
Isomeric SMILES
C1CCC(=O)N(CC1)CCOC2=CC=CC=C2
InChI
InChI=1S/C14H19NO2/c16-14-9-5-2-6-10-15(14)11-12-17-13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-12H2
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
- (phenylmethyl) 2-(cyclopentylamino)ethanoate
- 1-cyclopropyl-4-phenoxy-piperidin-4-ol
- methyl 3-azanyl-4-cyclohexyl-benzoate
- (4aS,8aS)-7-ethoxy-1-methyl-5-oxidanylidene-1,2,3,4,8,8a-hexahydronaphthalene-4a-carbonitrile
- (1-ethyl-3-methyl-azetidin-3-yl)methyl benzoate
- methyl (E)-3-phenyl-2-[(propan-2-ylamino)methyl]prop-2-enoate
- (1aS,7bR)-7b-methyl-1a-phenyl-1H-cyclopropa[c]isoquinoline
- 2,4-dimethyl-2-propan-2-yl-1,3-dihydro-1,3,4-benzotriazepin-5-one
- 8-methoxy-5-methyl-3,4-dihydro-2H-thiopyrano[3,2-b]indole
- (2R,3R)-3-azanyl-1,4-bis[(2-methylpropan-2-yl)oxy]butan-2-ol
