N-(2-azanylethyl)pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NCCN
Isomeric SMILES
CCCCC(=O)NCCN
InChI
InChI=1S/C7H16N2O/c1-2-3-4-7(10)9-6-5-8/h2-6,8H2,1H3,(H,9,10)
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
- 6-(2-propan-2-yloxyethoxy)pyridin-3-amine
- 3-[5-(3,4-dimethoxyphenyl)-1,3-oxazol-2-yl]propanoic acid
- 3-chloranyl-4-(3-methylbutanoylamino)benzenesulfonyl chloride
- 1-(2,5-dimethylphenyl)-N'-methyl-N'-(phenylmethyl)ethane-1,2-diamine
- N-(4-aminophenyl)-4-propan-2-yloxy-butanamide
- N-(4-azanyl-2-methoxy-phenyl)-2-(2-methoxyethoxy)ethanamide
- N-ethyl-N-(2-methylphenyl)sulfamoyl chloride
- 2-(2-methoxy-4-methyl-phenoxy)ethanamine
- 1-[(4-aminophenyl)methyl]-3H-indol-2-one
- N-(2-azanylethyl)-2,4,6-trimethyl-benzamide
