3-(butylamino)-2H-1-benzoxepin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=CC(=O)C2=CC=CC=C2OC1
Isomeric SMILES
CCCCNC1=CC(=O)C2=CC=CC=C2OC1
InChI
InChI=1S/C14H17NO2/c1-2-3-8-15-11-9-13(16)12-6-4-5-7-14(12)17-10-11/h4-7,9,15H,2-3,8,10H2,1H3
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-[(phenylmethyl)amino]-2H-1-benzoxepin-5-one
- 3-(phenethylamino)-2H-1-benzoxepin-5-one
- 3-(dimethylamino)-2H-1-benzoxepin-5-one
- 3-(diethylamino)-2H-1-benzoxepin-5-one
- 3-pyrrolidin-1-yl-2H-1-benzoxepin-5-one
- N'-piperidin-1-ylcarbonylpiperidine-1-carbohydrazide
- 3-piperidin-1-yl-2H-1-benzoxepin-5-one
- ethyl N-acetamidocarbamate
- 3-morpholin-4-yl-2H-1-benzoxepin-5-one
- 6,6-ditert-butyl-5-methoxy-3-methyl-1,2,4-trioxane
