2-[1-(aminomethyl)cyclohexyl]ethanoic acid hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(CC(=O)O)CN.C1CCC(CC1)(CC(=O)O)CN.Br
Isomeric SMILES
C1CCC(CC1)(CC(=O)O)CN.C1CCC(CC1)(CC(=O)O)CN.Br
InChI
InChI=1S/2C9H17NO2.BrH/c2*10-7-9(6-8(11)12)4-2-1-3-5-9;/h2*1-7,10H2,(H,11,12);1H
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
- (4R,5aR,9aR)-4-(2-methoxyphenyl)-5-[3,3,3-tris(fluoranyl)propanoyl]-1,2,4,5a,6,7,8,9,9a,10-decahydropyrrolo[3,4-c][1,5]benzodiazepin-3-one
- nitro (9R,10S,13S,17R)-9-fluoranyl-10,13,16-trimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carboxylate
- 2-[2-ethyl-4-[2-[methoxy(methyl)amino]-2-oxidanylidene-ethoxy]-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide
- 5-[3-(4-aminophenyl)-2-oxidanylidene-propyl]-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-4-one
- 1-(3-methoxyphenyl)-3-[(4R)-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl]urea
- 7-[3-azanyl-4-(methylsulfanylmethyl)pyrrolidin-1-yl]-1-cyclobutyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid
- 2-[4-[[3-[4-[(Z)-N'-methylsulfonylcarbamimidoyl]phenyl]-4,5-dihydro-1,2-oxazol-5-yl]methyl]piperazin-1-yl]ethanoic acid
- 4,6-dibutyl-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]pyrazolo[4,3-d]pyrimidine-5,7-dione
- (13-ethyl-16-fluoranyl-17-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl) N-ethanoylsulfamate
- 2-fluoranyl-4-[4-[5-(4-fluorophenyl)-5-oxidanyl-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl]piperazin-1-yl]benzenecarbonitrile
