1H-1-benzazepin-2-yl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OC1=CC=CC2=CC=CC=C2N1
Isomeric SMILES
C=CC(=O)OC1=CC=CC2=CC=CC=C2N1
InChI
InChI=1S/C13H11NO2/c1-2-13(15)16-12-9-5-7-10-6-3-4-8-11(10)14-12/h2-9,14H,1H2
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
- N-(2-azanylethyl)-1-(3-bromanyl-5-tert-butyl-2-oxidanyl-phenyl)-2-chloranyl-5-ethyl-N-[2-(methylamino)ethyl]-2H-pyrazine-6-carboxamide
- N-(2-azanylethyl)-1-(3-bromanyl-5-tert-butyl-4-methoxy-2-oxidanyl-phenyl)-2-chloranyl-5-ethyl-N-[2-(propylamino)ethyl]-2H-pyrazine-6-carboxamide
- 2-bromanyl-4-tert-butyl-3-methoxy-cyclohexa-1,3-dien-1-ol
- (NE)-N-[(2-tert-butylphenyl)methylidene]hydroxylamine
- N-[2-[2-azanylethyl(propyl)amino]ethyl]-6-chloranyl-pyrazine-2-carboxamide
- N,3-bis(2-azanylethyl)-4-(3-bromanyl-5-tert-butyl-2-oxidanyl-phenyl)-6-chloranyl-1-ethyl-N-propyl-pyrazine-2-carboxamide
- 1,3-thiazole-4-carboxamide hydrobromide
- N-(6-cyano-1,3-benzothiazol-2-yl)-2-(1-piperidin-1-ylethylamino)-1,3-thiazole-4-carboxamide
- 1H-1-benzazepine-2-carboxylate hydrochloride
- 1H-1-benzazepin-2-ylmethanol
