(2S)-2-(methylamino)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)N)NC
Isomeric SMILES
C[C@@H](C(=O)N)NC
InChI
InChI=1S/C4H10N2O/c1-3(6-2)4(5)7/h3,6H,1-2H3,(H2,5,7)/t3-/m0/s1
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
- 2-(methylamino)-2-phenyl-ethanamide
- ethyl 2-oxidanylidene-2-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanoate
- 1-methyl-2-propan-2-yl-naphthalene
- 2-methyl-1-propan-2-yl-naphthalene
- [(diphenylmethylidene)amino] 4-chloranylbenzoate
- 10,10-bis(4-hydroxyphenyl)anthracen-9-one
- 2,2-bis(4-hydroxyphenyl)acenaphthylen-1-one
- 2-ethyl-3,3-bis(4-hydroxyphenyl)isoindol-1-one
- 2-(2-hydroxyethyl)-3,3-bis(4-hydroxyphenyl)isoindol-1-one
- N-(phenylmethyl)butan-2-imine
