2-azanylheptan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)C(C)N
Isomeric SMILES
CCCCC(=O)C(C)N
InChI
InChI=1S/C7H15NO/c1-3-4-5-7(9)6(2)8/h6H,3-5,8H2,1-2H3
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
- 9a,11a-dimethyl-N-(5-methyl-2-oxidanylidene-hexan-3-yl)-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- 9a,11a-dimethyl-7-oxidanylidene-N-(3-oxidanylidenebutan-2-yl)-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide
- 2-[(4-ethoxy-2-methyl-4-oxidanylidene-butan-2-yl)amino]-4-methyl-pentanoic acid
- methyl 2-[(9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-1-yl)carbonylamino]-3-methoxy-propanoate
- 2-[(9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-yl)carbonylamino]propanoic acid
- 9a,11a-dimethyl-N-(4-methyl-2-oxidanylidene-hexan-3-yl)-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- 9a,11a-dimethyl-7-oxidanylidene-N-[4,4,5,5,5-pentakis(fluoranyl)-3-oxidanylidene-pentan-2-yl]-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- 1,1,1-tris(fluoranyl)-3-methyl-3-nitro-butan-2-ol
- 9a,11a-dimethyl-7-oxidanylidene-N-(3-oxidanylidenebutan-2-yl)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- pyridin-2-yl 9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxylate
