3-[bis(azanyl)methylideneamino]octanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC(=O)O)N=C(N)N
Isomeric SMILES
CCCCCC(CC(=O)O)N=C(N)N
InChI
InChI=1S/C9H19N3O2/c1-2-3-4-5-7(6-8(13)14)12-9(10)11/h7H,2-6H2,1H3,(H,13,14)(H4,10,11,12)
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
- 5-azanyl-2-piperidin-1-yl-benzenecarbonitrile
- N-propyl-N-pyrrol-1-yl-pyridin-4-amine
- 1-(1-azido-3-methyl-but-2-en-2-yl)-4-methyl-benzene
- 1,2-dimethyl-5,6,7,8-tetrahydroimidazo[4,5-b]quinoline
- 4,4-dimethyl-1-(trideuteriomethyl)-3H-isoquinoline-7-carbonitrile
- 4-(4-ethoxy-3-methyl-butyl)morpholine
- 4-phenyloct-1-yn-4-amine
- (2R,4R)-2-ethenyl-4-methyl-1-(phenylmethyl)pyrrolidine
- N-cyclohexyl-3-methylsulfanyl-propanamide
- N-(2-methylpropyl)-4-trimethylsilyl-butan-1-amine
