1,2,3,4-tetrahydro-3-benzazepin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC(=O)C2=CC=CC=C21
Isomeric SMILES
C1CNCC(=O)C2=CC=CC=C21
InChI
InChI=1S/C10H11NO/c12-10-7-11-6-5-8-3-1-2-4-9(8)10/h1-4,11H,5-7H2
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-tetrahydro-3-benzazepin-5-one hydrochloride
- 3-chloranyl-4-nitro-1,2-thiazole
- (E)-3-morpholin-4-yl-2-nitro-prop-2-enenitrile
- (E)-2-nitro-3-piperidin-1-yl-prop-2-enenitrile
- dimethyl (E)-2-(2-hydroxyethylsulfanyl)but-2-enedioate
- 5-ethyl-1-methyl-1,3-diazinane-2,4,6-trione
- 3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-phenyl-quinazolin-4-one
- dimethyl 3-tert-butylimino-1,4-diphenyl-azetidine-2,2-dicarboxylate
- dimethyl 3-(3-morpholin-4-ylpropylimino)-1,4-diphenyl-azetidine-2,2-dicarboxylate
- dimethyl 1,4-diphenyl-3-(phenylmethyl)imino-azetidine-2,2-dicarboxylate
