4-(methylamino)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CNCCCC(=O)N
Isomeric SMILES
CNCCCC(=O)N
InChI
InChI=1S/C5H12N2O/c1-7-4-2-3-5(6)8/h7H,2-4H2,1H3,(H2,6,8)
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
- N-[6-oxidanylidene-1-[(4-phenylphenyl)methyl]pyridin-3-yl]-N-(2-pyrrolidin-1-ylethyl)methanamide
- [2-[(2,4-dichlorophenyl)methoxy]phenyl]-tripropyl-azanium hydrochloride
- [2-[(2,4-dichlorophenyl)methoxy]phenyl]-tripropyl-azanium
- 2-(1-pyrrolidin-1-ylethyl)benzamide
- 6-oxidanylidene-N-[(4-phenylphenyl)methyl]-N-(2-pyrrolidin-1-ylethyl)-1H-pyridine-3-carboxamide
- methylamino 2-(2-azanylethyl)heptanoate
- 1-(1-iodanylpropyl)-4-phenylmethoxy-benzene
- ethyl N-[2,2,2-tris(fluoranyl)ethanoylamino]carbamate
- 2-[4-[(4-phenylphenyl)methoxy]phenyl]ethanoate
- 2-[4-[(4-phenylphenyl)methoxy]phenyl]ethanoic acid
