3-(pyridin-4-ylamino)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1NCCC(=O)O
Isomeric SMILES
C1=CN=CC=C1NCCC(=O)O
InChI
InChI=1S/C8H10N2O2/c11-8(12)3-6-10-7-1-4-9-5-2-7/h1-2,4-5H,3,6H2,(H,9,10)(H,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
- N'-(4-methyl-1,3-thiazol-2-yl)propane-1,3-diamine
- N-(2-carbamothioylphenyl)-3-(2-ethoxyethoxy)propanamide
- 2-(3-chloranylpropyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- N-(3-azanylpropyl)-2-(3-methoxyphenyl)ethanamide
- 2-(2-bromanyl-4-fluoranyl-phenoxy)pyridine-3-carboxamide
- [1-(4-propylpiperazin-1-yl)cyclohexyl]methanamine
- 5-bromanyl-N-(2-carbamothioylphenyl)furan-2-carboxamide
- 2-(3-methoxy-4-methyl-phenyl)-1,3-benzoxazol-5-amine
- 4-[(3-azanylphenoxy)methyl]-3-fluoranyl-benzamide
- 4-[(3-methylphenyl)methylsulfonyl]benzoic acid
