2-azanyl-3-methoxy-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C(=O)N)N)OC
Isomeric SMILES
CC(C(C(=O)N)N)OC
InChI
InChI=1S/C5H12N2O2/c1-3(9-2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H2,7,8)
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
- 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
- dicyclohexylazanium; 2-[(3S,4R)-4-oxidanyl-3-(phenylmethyl)-3,4-dihydro-2H-chromen-7-yl]-4-(trifluoromethyl)benzoate
- methyl 2-(5-methyl-1,3,5,2-dioxazaborinan-2-yl)benzoate
- methyl 2-dimethoxyboranylbenzoate
- propan-1-one; tungsten(2+)
