6-[bis(azanyl)methylideneamino]hexanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(CCC(=O)O)CCN=C(N)N
Isomeric SMILES
C(CCC(=O)O)CCN=C(N)N
InChI
InChI=1S/C7H15N3O2/c8-7(9)10-5-3-1-2-4-6(11)12/h1-5H2,(H,11,12)(H4,8,9,10)
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-[[4-[(2-chloranyl-4-methylsulfonyl-phenyl)diazenyl]-3-methyl-phenyl]-(2-hydroxyethyl)amino]ethanol
- 2-butoxyethyl 4-methylbenzenesulfonate
- (2-methylpropan-2-yl)oxybenzene
- potassium 2-chloranyl-5-nitro-benzenesulfonate
- 6,7-dihydro-5H-benzo[d][2]benzazepine
- 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine
- 1-(1,1,5,6-tetramethyl-2,3-dihydroinden-4-yl)ethanone
- 1-phenylpentan-2-one
- 2-[[4-(2,2-dicyanoethenyl)-3-methyl-phenyl]-ethyl-amino]ethyl benzoate
- cyclooctanecarbaldehyde
