1-(phenylmethyl)azepan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)CCN(C1)CC2=CC=CC=C2
Isomeric SMILES
C1CC(=O)CCN(C1)CC2=CC=CC=C2
InChI
InChI=1S/C13H17NO/c15-13-7-4-9-14(10-8-13)11-12-5-2-1-3-6-12/h1-3,5-6H,4,7-11H2
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-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]phenyl] 2-bromanylbenzoate
- 2,6-bis(fluoranyl)-N-(3-nitro-5-pyridin-2-ylsulfanyl-phenyl)benzamide
- 9H-fluoren-9-ylmethyl 4-oxidanylideneazepane-1-carboxylate
- 2,3-dihydro-1H-inden-5-ylmethanamine
- 1-(phenylmethyl)imidazolidin-4-one
- (3-methylpyridin-2-yl)methanol
- (3-methylpyridin-2-yl)methanamine
- 1-(5-bromanylfuran-2-yl)-N-[4-(4-chloranylphenoxy)phenyl]methanimine
- quinolin-6-ylmethanamine
- quinolin-6-ylmethanol
