(4S)-4-azanyl-5-methyl-hex-2-ynoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C#CC(=O)O)N
Isomeric SMILES
CC(C)[C@@H](C#CC(=O)O)N
InChI
InChI=1S/C7H11NO2/c1-5(2)6(8)3-4-7(9)10/h5-6H,8H2,1-2H3,(H,9,10)/t6-/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
- [(2R,3R,4R,5S,6S)-5-acetamido-6-[[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]-3,4-bis(phenylcarbonyloxy)oxan-2-yl]methyl benzoate
- (4S)-1-oxidanidyl-4-prop-2-enoxy-3,4-dihydro-2H-pyrrol-1-ium
- (1R)-1-(2H-1,2,3,4-tetrazol-5-yl)butan-1-amine
- (1R,5S)-5-methyl-2-sulfanylidene-3-azabicyclo[3.1.0]hexan-4-one
- methyl (2S)-3-acetamido-2-benzamido-propanoate
- ethyl 2-[(4-methoxyphenyl)amino]-3,3-dimethyl-butanoate
- 2-(4-cyanophenyl)sulfinyl-6-fluoranyl-benzenecarbonitrile
- 3-ethoxy-1-phenyl-5-trimethylsilyl-pent-4-yn-1-one
- 2,3,6,7-tetrakis(chloranyl)quinoxalin-5-amine
- (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(3S,4S)-1-azanyl-6-methyl-3-oxidanyl-1-oxidanylidene-heptan-4-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]pentanediamide
