2-(2H-pyridin-1-ylamino)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)NN1CC=CC=C1
Isomeric SMILES
CC(C(=O)O)NN1CC=CC=C1
InChI
InChI=1S/C8H12N2O2/c1-7(8(11)12)9-10-5-3-2-4-6-10/h2-5,7,9H,6H2,1H3,(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
- [1-(aminocarbamoyl)-9H-fluoren-9-yl]methyl methanoate
- 1-azanyl-1-(phenylmethyl)urea
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] N-azanylcarbamate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] N-[(phenylmethyl)amino]carbamate
- benzotriazol-1-yl N-azanylcarbamate
- 1-(2-phenoxyethoxy)propan-1-amine
- 3-bromanyl-N-(2-methoxy-2-phenyl-ethyl)propanamide
- 4,6-bis(azanyl)-2-(hexylamino)pyridine-3-carbonitrile
- 4,6-bis(azanyl)-2-(pentylamino)pyridine-3-carbonitrile
- 4,6-bis(azanyl)-2-[1-(2-phenoxyethoxy)propylamino]pyridine-3-carbonitrile
