3-(cyclooctylamino)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NCCC(=O)O
Isomeric SMILES
C1CCCC(CCC1)NCCC(=O)O
InChI
InChI=1S/C11H21NO2/c13-11(14)8-9-12-10-6-4-2-1-3-5-7-10/h10,12H,1-9H2,(H,13,14)
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
- 2-cyanoethyl-ethyl-(phenylmethyl)azanium
- 3-[ethyl-(phenylmethyl)amino]propanenitrile
- ethyl-(3-methoxy-3-oxidanylidene-propyl)-(phenylmethyl)azanium
- 2-[[(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]amino]ethyl-di(propan-2-yl)azanium
- methyl 3-[ethyl-(phenylmethyl)amino]propanoate
- 3-(pentan-3-ylazaniumyl)propanoate
- 3-(pentan-3-ylamino)propanoic acid
- 3-(2-pyridin-2-ylethylazaniumyl)propanoate
- (2S)-2-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-N-(furan-2-ylmethyl)propanamide
- (2-fluorophenyl)methyl-[(2S)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]azanium
