2-(1-methoxypropyl)propanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(C(=O)N)C(=O)N)OC
Isomeric SMILES
CCC(C(C(=O)N)C(=O)N)OC
InChI
InChI=1S/C7H14N2O3/c1-3-4(12-2)5(6(8)10)7(9)11/h4-5H,3H2,1-2H3,(H2,8,10)(H2,9,11)
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
- (2E)-2-cyano-2-ethoxyimino-N-(methoxymethylcarbamoyl)ethanamide
- (2E)-2-cyano-2-methoxyimino-N-(methoxymethylcarbamoyl)ethanamide
- (3-azanyl-2-cyano-3-oxidanylidene-propanoyl)-ethoxyimino-(3-methoxypropyl)azanium
- oxidanylidene-[oxidanyl(phosphonooxy)phosphoryl]oxy-phosphonooxy-phosphanium
- 3-(4-methylphenyl)pentane-1,2-diol
- 2,4,5,6-tetrakis[2,3-bis(bromanyl)propyl]benzene-1,3-dicarboxamide
- 1,4,5,8-tetrakis(methylamino)anthracene-9,10-dione
- carbon dioxide; methane; methanol
- (4E)-4-[(E)-but-2-enylidene]-3,5,5-tris(5-methyl-2-propan-2-yl-cyclohexyl)cyclohex-2-en-1-one
- 2-cyclohexa-1,3-dien-1-yl-2,4-dimethyl-pentan-3-one
