4-propan-2-yl-1-propyl-azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(CC1=O)C(C)C
Isomeric SMILES
CCCN1C(CC1=O)C(C)C
InChI
InChI=1S/C9H17NO/c1-4-5-10-8(7(2)3)6-9(10)11/h7-8H,4-6H2,1-3H3
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
- 5-pyridin-4-ylpyrimidine-2,4-diamine
- 3-bromanyl-1-(phenylmethyl)piperidin-4-one
- 4-methyl-5-pyridin-4-yl-1,3-dihydroimidazole-2-thione
- 3-bromanyl-1-(phenylmethyl)piperidin-4-one hydrobromide
- 4-(5-methyl-1H-imidazol-4-yl)pyridine
- ethyl 3-methoxy-4-[(phenylmethyl)amino]piperidine-1-carboxylate
- 5-pyridin-4-yl-1H-imidazol-2-amine
- ethyl 3-phenylmethoxy-4-[(phenylmethyl)amino]piperidine-1-carboxylate
- 6-pyridin-4-ylpyrimidine-2,4-diamine
- 1-[[4-(3-azanyl-1H-1,2,4-triazol-5-yl)pyridin-2-yl]methyl]-3-methyl-thiourea
