5,6-dimethylazepan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(=O)NCC1C
Isomeric SMILES
CC1CCC(=O)NCC1C
InChI
InChI=1S/C8H15NO/c1-6-3-4-8(10)9-5-7(6)2/h6-7H,3-5H2,1-2H3,(H,9,10)
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
- 7-methoxy-3,6-dimethyl-3,4,5,6-tetrahydro-2H-azepine
- methyl 3-[(5-azanyl-3,4-dihydro-2H-pyrrol-2-yl)methoxy]-2-(phenylmethoxycarbonylamino)propanoate
- ethyl 5-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)-2-(phenylmethoxycarbonylamino)pentanoate
- ethyl 2-azanyl-5-(5-azanyl-3-methyl-3,4-dihydro-2H-pyrrol-2-yl)pentanoate
- 3-(trifluoromethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 4-ethyl-6-methoxy-2,3,4,5-tetrahydropyridine
- 5-methyl-2,3,4,5-tetrahydropyridin-6-amine ethanoate
- 4-[1-azanyl-4-(5-azanyl-3-methyl-3,4-dihydro-2H-pyrrol-2-yl)butyl]-1,3-dioxolan-2-one
- 2,5-dimethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 7-butan-2-ylazepan-2-one
