7-[bis(azanyl)methylideneamino]heptanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCN=C(N)N)CCC(=O)O
Isomeric SMILES
C(CCCN=C(N)N)CCC(=O)O
InChI
InChI=1S/C8H17N3O2/c9-8(10)11-6-4-2-1-3-5-7(12)13/h1-6H2,(H,12,13)(H4,9,10,11)
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
- methyl 4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptane-5-carboxylate
- N'-(3,3-diethoxypropyl)butane-1,4-diamine
- 2,2,6-trimethyl-6-oxidanyl-cyclohexane-1-carbaldehyde
- (phenylmethyl) N-[3-(4-azanylbutylamino)propyl]carbamate
- (2R)-2-cyclohexa-1,4-dien-1-yl-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid
- (1-methyl-4-phenylmethoxy-3,6,7,8-tetrahydropyrrolo[3,2-e]indol-8-yl)methanol
- tert-butyl 8-(hydroxymethyl)-1-methyl-4-phenylmethoxy-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carboxylate
- tert-butyl 8-(chloromethyl)-1-methyl-4-phenylmethoxy-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carboxylate
- N-[2-[[8-(chloromethyl)-1-methyl-4-oxidanyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-6-yl]carbonyl]-1H-indol-5-yl]-1H-indole-2-carboxamide
- (1S,2E,4R)-2-[(2-chlorophenyl)methylidene]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one
