1,3,4-trimethyl-3H-1-benzazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=CC2=CC=CC=C2N(C1=O)C)C
Isomeric SMILES
CC1C(=CC2=CC=CC=C2N(C1=O)C)C
InChI
InChI=1S/C13H15NO/c1-9-8-11-6-4-5-7-12(11)14(3)13(15)10(9)2/h4-8,10H,1-3H3
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
- 1,3,4-trimethyl-2,3-dihydro-1-benzazepine
- 3-imidazol-1-ylpropan-1-amine dihydrochloride
- 2-methyl-4,5,6,7-tetrahydro-1,2-benzoxazol-2-ium
- 3-chloranyl-6-methyl-pyridin-2-amine
- 5-chloranyl-6-methyl-pyridin-2-amine
- 3-chloranyl-4,6-dimethyl-pyridin-2-amine
- 3-chloranyl-5-methyl-pyridin-2-amine
- 3-chloranyl-6-methyl-5-nitro-pyridin-2-amine
- 5-chloranyl-6-methyl-3-nitro-pyridin-2-amine
- 8-oxidanyl-1,2,3,5-tetrahydro-3-benzazepin-4-one
