3,7-diethyl-1,3-dihydroazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C=CC=C(NC1=O)CC
Isomeric SMILES
CCC1C=CC=C(NC1=O)CC
InChI
InChI=1S/C10H15NO/c1-3-8-6-5-7-9(4-2)11-10(8)12/h5-8H,3-4H2,1-2H3,(H,11,12)
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-(1-oxidanidylpyridin-1-ium-4-yl)-N-[3-[(Z)-(1-oxidanidylpyridin-1-ium-4-yl)methylideneamino]oxypropoxy]methanimine
- N-prop-2-ynoxy-1-pyridin-4-yl-methanimine
- 3-(3-ethoxyphenyl)-4-[(E)-(4-methylsulfanylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
- 1-(1-oxidanidylpyridin-1-ium-4-yl)-N-[(3,4,5-trimethoxyphenyl)methoxy]methanimine
- 3-(3-ethoxyphenyl)-4-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione
- 1-pyridin-4-yl-N-[3-[(Z)-pyridin-4-ylmethylideneamino]oxypropoxy]methanimine
- 3-methyl-2-[3-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)propyl]isoquinolin-1-one
- 3-(3-ethoxyphenyl)-4-[(E)-[(E)-3-(furan-2-yl)-2-methyl-prop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione
- 1-(3-methyl-1-oxidanidyl-pyridin-1-ium-4-yl)-N-propoxy-methanimine
- 3-(4-ethoxyphenyl)-4-[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-1H-1,2,4-triazole-5-thione
