2-[bis(azanyl)methylideneamino]butanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)O)N=C(N)N
Isomeric SMILES
CCC(C(=O)O)N=C(N)N
InChI
InChI=1S/C5H11N3O2/c1-2-3(4(9)10)8-5(6)7/h3H,2H2,1H3,(H,9,10)(H4,6,7,8)
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-[bis(azanyl)methylideneamino]pentanoic acid
- 2-[bis(azanyl)methylideneamino]hexanoic acid
- 3-(diethylamino)propyl carbamimidothioate hydrochloride
- 3-(diethylamino)propyl carbamimidothioate
- N',N'-diethylpropane-1,3-diamine hydrochloride
- 3-pyrrolidin-2-ylpiperidine hydrochloride
- 4-piperidin-3-ylbutan-1-amine hydrochloride
- 4-piperidin-3-ylbutan-1-amine
- (1-methyl-4-phenyl-piperidin-4-yl)methanamine hydrochloride
- N,N'-bis[(2,4,6-trimethylphenyl)methyl]methanediamine
