5-azaniumylpentanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(CC[NH3+])CC(=O)[O-]
Isomeric SMILES
C(CC[NH3+])CC(=O)[O-]
InChI
InChI=1S/C5H11NO2/c6-4-2-1-3-5(7)8/h1-4,6H2,(H,7,8)
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
- hept-6-enoate
- 2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol
- (2R)-2-azaniumyl-4-methylsulfanyl-butanoate
- 2-imidazol-1-ylethylazanium
- 4-[[2-methyl-4-[3-methyl-4-[(4-oxidanidyl-4-oxidanylidene-but-2-enoyl)amino]phenyl]phenyl]amino]-4-oxidanylidene-but-2-enoate
- 2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethanoate
- (2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-methyl-butanoic acid
- 2-azanyl-4,6-bis(chloranyl)benzoate
- 4,5-bis(bromanyl)-1H-pyrrole-2-carboxylate
- 1-(fluoren-9-ylideneamino)-3-(3-morpholin-4-ium-4-ylpropyl)thiourea
