(E,4R)-4-azanyl-3-methyl-pent-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=CC(=O)O)C)N
Isomeric SMILES
C[C@H](/C(=C/C(=O)O)/C)N
InChI
InChI=1S/C6H11NO2/c1-4(5(2)7)3-6(8)9/h3,5H,7H2,1-2H3,(H,8,9)/b4-3+/t5-/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
- 6-[4-[2-[2-[2-[4-(2,4-diphenyl-3H-1,2,4,5-tetrazin-2-ium-6-yl)phenoxy]ethoxy]ethoxy]ethoxy]phenyl]-2,4-diphenyl-3H-1,2,4,5-tetrazin-2-ium
- 1-methoxy-4-nitro-benzene
- 2-prop-2-enylpropanedinitrile
- 6-methyl-1,3-dihydrothieno[3,4-b]pyrrol-2-one
- (1S,5R,6S)-3-methyl-6-propyl-3-azabicyclo[3.1.0]hexan-4-one
- (phenylmethyl) 3-[(2S,3S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoyl]amino]-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]oxytetradecanoate
- 4-cyclopentyl-4-oxidanyl-butanenitrile
- 3,4-dimethyloctanenitrile
- 3-chloranylfuro[3,2-b]pyridine
- 3-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-[4-[2-(4-methylpyridin-2-yl)pyridin-4-yl]butyl]propanamide
