3-propyl-1H-3-benzazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=CC2=CC=CC=C2CC1=O
Isomeric SMILES
CCCN1C=CC2=CC=CC=C2CC1=O
InChI
InChI=1S/C13H15NO/c1-2-8-14-9-7-11-5-3-4-6-12(11)10-13(14)15/h3-7,9H,2,8,10H2,1H3
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
- 3,4-dimethoxy-7-methyl-bicyclo[4.2.0]octa-1,3,5-triene
- N-(5-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-N-methyl-ethanamide
- bicyclo[4.2.0]octa-3,5-diene
- 2-(3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethanamine
- 1-(3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-N-methyl-methanamine
- hexadecanoic acid; 1-oxidanylpyrrolidine-2-carboxylic acid
- 4-(phenylmethoxymethyl)-1,3-thiazole
- 2-(7-bromanyl-3,4-dihydronaphthalen-1-yl)ethanoic acid
- N,N-dimethylpyridin-1-ium-3-amine
- 2-[2-(1,2,4-oxadiazol-3-yl)naphthalen-1-yl]ethanoic acid
