2-(cyclohex-3-en-1-ylamino)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC=C1)NCC(=O)O
Isomeric SMILES
C1CC(CC=C1)NCC(=O)O
InChI
InChI=1S/C8H13NO2/c10-8(11)6-9-7-4-2-1-3-5-7/h1-2,7,9H,3-6H2,(H,10,11)
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
- [(3S,5R,8R,9S,10S,13R,14S,16S,17R)-3-[[(3aR,4R,6R,7aS)-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-10,13-dimethyl-14-oxidanyl-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] methanoate
- 2-[(E)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethenyl]-1,3-bis(prop-2-enyl)-1,2-dihydroimidazo[4,5-b]quinoxalin-1-ium iodide
- 2-[(E)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethenyl]-1,3-bis(prop-2-enyl)-2H-imidazo[4,5-b]quinoxaline
- N'-[(2S)-1-oxidanylsulfonothioyloxypropan-2-yl]propane-1,3-diamine hydrochloride
- N'-[(2S)-1-oxidanylsulfonothioyloxypropan-2-yl]propane-1,3-diamine
- 3-[[(2S)-1-oxidanylsulfonothioyloxypropan-2-yl]amino]propanenitrile
- lead; 3,5,5-trimethylhexanoate
- [2-[(6S,8S,9R,10S,11S,13S,14S,16R,17R)-2-chloranyl-6,9-bis(fluoranyl)-10,13,16-trimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] ethanoate
- 1-[(1E,3E)-4-methyl-5-piperidin-1-ium-1-ylidene-penta-1,3-dienyl]piperidine chloride hydrate
- 1-[(1E,3E)-4-methyl-5-(4-phenylpiperidin-1-ium-1-ylidene)penta-1,3-dienyl]-4-phenyl-piperidine chloride hydrate
