1-[3-(dimethylamino)propyl]-3,5,7-trimethyl-3H-azepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=C(C=C(N(C1=O)CCCN(C)C)C)C
Isomeric SMILES
CC1C=C(C=C(N(C1=O)CCCN(C)C)C)C
InChI
InChI=1S/C14H24N2O/c1-11-9-12(2)14(17)16(13(3)10-11)8-6-7-15(4)5/h9-10,12H,6-8H2,1-5H3
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-(azepan-1-ium-1-yl)ethyl]-3,5,7-trimethyl-3H-azepin-2-one chloride
- 1-[2-(azepan-1-yl)ethyl]-3,5,7-trimethyl-3H-azepin-2-one
- 3,5,7-trimethyl-1-(3-piperidin-1-ium-1-ylpropyl)-3H-azepin-2-one chloride
- 3,5,7-trimethyl-1-(3-piperidin-1-ylpropyl)-3H-azepin-2-one
- 3,5,7-trimethyl-1-(2-morpholin-4-ium-2-ylethyl)-3H-azepin-2-one chloride
- 3,5,7-trimethyl-1-(2-morpholin-2-ylethyl)-3H-azepin-2-one
- bis[2-(1,3-benzodioxol-5-yl)ethyl]azanium chloride
- 2-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzodioxol-5-yl)ethyl]ethanamine
- 1-methyl-2-oxidanyl-quinolin-4-one
- ethylcyclohexane
