4-propoxybutanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCCCC(=O)N
Isomeric SMILES
CCCOCCCC(=O)N
InChI
InChI=1S/C7H15NO2/c1-2-5-10-6-3-4-7(8)9/h2-6H2,1H3,(H2,8,9)
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
- 4-(2-fluorophenyl)-4-methoxy-3,6-dimethyl-5,6-dihydro-1,2-oxazine
- benzamide; benzene; N,N-dimethyl-2-phenyl-benzamide
- phenyl 2-nitrobenzenecarboperoxoate
- 2-[2-[azanyl(butanoyl)amino]propanoylamino]propanoic acid
- N-methyl-N-(1-phenylethyl)butanamide
- (6-oxidanylidenecyclohexa-1,3-dien-1-yl) carbamate
- 2-thionitroso-1,3,5-triazine
- 4-[[2,6-bis(fluoranyl)phenyl]methoxy]-3-tert-butyl-4,6-dimethyl-5,6-dihydro-1,2-oxazine
- azanium ethoxy-oxidanidyl-oxidanylidene-phosphanium
- 2,2-bis(azanyl)-2-(1,3,5-triazin-2-yl)ethanoic acid
