4-azanylbutanamide dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=O)N)CN.Cl.Cl
Isomeric SMILES
C(CC(=O)N)CN.Cl.Cl
InChI
InChI=1S/C4H10N2O.2ClH/c5-3-1-2-4(6)7;;/h1-3,5H2,(H2,6,7);2*1H
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'-(2,3-dihydro-1H-inden-1-yl)-N-[[4-(4-methoxyphenyl)phenyl]methyl]butanediamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N'-(2,3-dihydro-1H-inden-1-yl)-N-[[4-(4-methoxyphenyl)phenyl]methyl]butanediamide
- 2-[4-(phenylsulfonylamino)phenyl]ethanoyl chloride
- [3-(2-azanyl-5-chloranyl-phenoxy)phenyl]methyl N-tert-butylcarbamate
- (phenylmethyl) 4-[(1-azanyl-1-oxidanylidene-butan-2-yl)carbamoyl]piperidine-1-carboxylate hydrochloride
- (phenylmethyl) 4-[(1-azanyl-1-oxidanylidene-butan-2-yl)carbamoyl]piperidine-1-carboxylate
- N'-[2-[3-(aminomethyl)phenoxy]phenyl]-N-[(2-fluorophenyl)methyl]-N'-[(4-phenoxyphenyl)methyl]butanediamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N'-[2-[3-(aminomethyl)phenoxy]phenyl]-N-[(2-fluorophenyl)methyl]-N'-[(4-phenoxyphenyl)methyl]butanediamide
- phenyl 2-azanyl-2-[[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]amino]butanoate
- (3-chlorophenyl)methyl N-tert-butyl-N-[2-[(3,4-dichlorophenyl)methylamino]phenoxy]carbamate
