(2R)-2-(cyclopropylamino)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)NC1CC1
Isomeric SMILES
C[C@H](C(=O)O)NC1CC1
InChI
InChI=1S/C6H11NO2/c1-4(6(8)9)7-5-2-3-5/h4-5,7H,2-3H2,1H3,(H,8,9)/t4-/m1/s1
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
- N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide
- (E)-but-2-enedioate; ethyl-heptyl-[4-[4-(methylsulfonylamino)phenyl]-4-oxidanyl-butyl]azanium
- (3Z)-3-[[3-[(4-acetamidophenyl)sulfonylamino]-1,4-dihydroquinoxalin-2-yl]imino]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid
- (2S)-2-azanyl-3-[2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl]sulfinyl-propanoic acid
- O2-tert-butyl O3-methyl (3R)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2,3-dicarboxylate
- 4-[[3-(3-bromophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-(cyclohexylmethyl)piperidine-4-carboxamide
- N-[4-(phenylcarbonyl)phenyl]benzenesulfonamide
- 1-(6-bromanylhexanoyl)-4-[[3-(3-bromophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-(cyclohexylmethyl)piperidine-4-carboxamide
- (E)-but-2-enedioic acid; 3-(2-methoxy-5-methyl-3-phenyl-phenyl)-N,N-di(propan-2-yl)propan-1-amine
- 3-(octanoylamino)-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)-N-propyl-benzamide
