3-(2-azanylethylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NCCN)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)NCCN)C(=O)O
InChI
InChI=1S/C9H12N2O2/c10-4-5-11-8-3-1-2-7(6-8)9(12)13/h1-3,6,11H,4-5,10H2,(H,12,13)
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
- 3-(2-azanylethylamino)-N-(1H-indazol-5-yl)propanamide
- 3-[2-[(E)-2-[(3E)-2-chloranyl-3-[(2E)-2-[3,3-dimethyl-1-(3-sulfopropyl)indol-2-ylidene]ethylidene]cyclohexen-1-yl]ethenyl]-3,3-dimethyl-inden-1-yl]propane-1-sulfonic acid
- 3-(2-azanylethylamino)-N-[3-(2,4-dimethylphenyl)propyl]propanamide
- 4-[2-[(E)-2-[(3E)-2-chloranyl-3-[(2E)-2-[2,2-dimethyl-4-(4-sulfobutyl)-1H-benzo[f]quinolin-3-ylidene]ethylidene]cyclohexen-1-yl]ethenyl]-1,1-dimethyl-cyclopenta[a]naphthalen-3-yl]butane-1-sulfonic acid
- 3-(2-azanylethylamino)-N-[3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]propanamide
- 3-(2-azanylethylamino)-N-(1,3-benzothiazol-5-yl)propanamide
- pentapotassium (2E)-2-[(E)-3-[1,1-dimethyl-7-oxidanidylperoxysulfanyl-9-sulfonato-3-(4-sulfonatobutyl)cyclopenta[a]naphthalen-2-yl]prop-2-enylidene]-1,1-dimethyl-9-oxidanidylperoxysulfanyl-3-(4-sulfonatobutyl)benzo[e]indole-7-sulfonate
- 3-ethyl-N,N'-bis(3-isocyanato-4-methyl-phenyl)-3-[2-[(3-isocyanato-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]pentanediamide
- ethyl 3-[3-[[5-(3-ethoxy-3-oxidanylidene-propyl)-3-methyl-2-oxidanyl-phenyl]methyl]-5-methyl-4-oxidanyl-phenyl]propanoate
- N'-[3,4-bis(2-trimethoxysilylethyl)phenyl]ethane-1,2-diamine
