2-[bis(azanyl)methylideneamino]pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)O)N=C(N)N
Isomeric SMILES
CCCC(C(=O)O)N=C(N)N
InChI
InChI=1S/C6H13N3O2/c1-2-3-4(5(10)11)9-6(7)8/h4H,2-3H2,1H3,(H,10,11)(H4,7,8,9)
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]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
- 3,4-bis[methyl-(phenylmethyl)amino]-4-phenyl-butan-2-one
