1-methyl-6-phenyl-3H-azepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C=CCC1=O)C2=CC=CC=C2
Isomeric SMILES
CN1C=C(C=CCC1=O)C2=CC=CC=C2
InChI
InChI=1S/C13H13NO/c1-14-10-12(8-5-9-13(14)15)11-6-3-2-4-7-11/h2-8,10H,9H2,1H3
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-nitro-2-(2-nitrophenyl)ethenone
- 1-dodecyl-2H-azepin-7-one
- hexanedioic acid; pentane-1,2,4,5-tetrol
- 1-dodecyl-6-methyl-3,4-dihydro-2H-azepin-7-one
- 2-methyl-N-propan-2-yloxy-prop-2-enamide
- 4-methoxy-1-methyl-3H-azepin-2-one
- 1-butylperoxyprop-2-enyl carbonate
- 1-methyl-3H-azepin-2-one
- 1-butylperoxyprop-2-enyl hydrogen carbonate
- 6-methoxy-1-methyl-3,4-dihydro-2H-azepin-7-one
