4-oxidanylidene-N-propyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)CCC=O
Isomeric SMILES
CCCNC(=O)CCC=O
InChI
InChI=1S/C7H13NO2/c1-2-5-8-7(10)4-3-6-9/h6H,2-5H2,1H3,(H,8,10)
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
- naphthalene-1-carboxamide hydrate
- phosphoric acid; 7H-purin-6-amine; pyridine-3-carboxamide
- 2,3,4-tris(phenylmethoxy)phenol
- 2,3-bis(phenylmethoxy)cyclohexa-2,5-diene-1,4-dione
- [4-(4-azanyl-6,7-dimethoxy-5-phenyl-quinazolin-2-yl)-1,4-diazepan-1-yl]-[3,4-bis(oxidanyl)pyrrolidin-1-yl]methanone hydrochloride
- [4-(4-azanyl-6,7-dimethoxy-5-phenyl-quinazolin-2-yl)-1,4-diazepan-1-yl]-[3,4-bis(oxidanyl)pyrrolidin-1-yl]methanone
- 2-(2-chlorophenyl)-4-methoxy-6-nitro-benzenecarbonitrile
- 6,7-dimethoxy-2-(4-morpholin-4-ylsulfonyl-1,4-diazepan-1-yl)-5-phenyl-quinolin-4-amine
- 4-methoxy-2-nitro-6-phenyl-benzenecarbonitrile
- 6,7-dimethoxy-2-(1-methylpiperidin-4-yl)-5-phenyl-quinolin-4-amine
