1-phenethylazepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)N(CC1)CCC2=CC=CC=C2
Isomeric SMILES
C1CCC(=O)N(CC1)CCC2=CC=CC=C2
InChI
InChI=1S/C14H19NO/c16-14-9-5-2-6-11-15(14)12-10-13-7-3-1-4-8-13/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
- 1-[2-(3,4-dimethoxyphenyl)-2-oxidanyl-ethyl]pyrrolidin-2-one
- 1-[2-(3,4-dimethoxyphenyl)-2-oxidanyl-ethyl]piperidin-2-one
- 1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-2-one
- 1,3,7-trimethyl-5-oxidanidyl-benzo[g]pteridin-5-ium-2,4-dione
- 1,3,7,8-tetramethyl-5-oxidanidyl-benzo[g]pteridin-5-ium-2,4-dione
- 2,2-dimethyl-1-oxidanylidene-3,5-dihydro-1$l^{4},5-benzothiazepin-4-one
- 2-azido-1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-4-one
- 2-chloranyl-5-iodanyl-thiophene
- 5-chloranylthiophene-2-carbonitrile
- 2,5-bis(iodanyl)-3-methyl-thiophene
