1,3-bis(azanyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)CN)N
Isomeric SMILES
CC(C(=O)CN)N
InChI
InChI=1S/C4H10N2O/c1-3(6)4(7)2-5/h3H,2,5-6H2,1H3
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-azanyl-2-methoxy-ethanamide
- 2-azanyl-3-[4-[3,5-bis(iodanyl)-4-methoxy-phenoxy]-3,5-bis(iodanyl)phenyl]propanamide
- 2-azanyl-3-[3,5-bis(iodanyl)-4-methanoyl-phenyl]propanamide
- 2-azanyl-3-methoxy-butanamide
- 2-azanyl-5-methoxy-6-(methylamino)hexanamide
- 2-azanyl-6-(methylamino)hexanamide
- 4-methoxypyrrolidine-2-carboxamide
- methyl 3,4-bis(azanyl)-4-oxidanylidene-butanoate
- methyl 5-[(Z)-cyano-[5-(methylperoxymethyl)pyrrolidin-2-ylidene]methyl]-3,4-dihydro-2H-pyrrole-2-carboxylate
- [[2-[2-(3-hydroxyphenyl)propanoyl]-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]amino]phosphonic acid
