2,3,3-trideuterioprop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)[O-]
Isomeric SMILES
[2H]C(=C([2H])C(=O)[O-])[2H]
InChI
InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5)/p-1/i1D2,2D
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-[(3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-6-ium-6-yl]-N-pentan-3-yl-methanamide
- 2,3,3-trideuterioprop-2-enoic acid
- N-[(3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-6-ium-6-yl]-N-(phenylmethyl)methanamide
- 1-phenylpropan-2-yl (2S)-2-methylbutanoate
- 4-[[2,3,5,6-tetradeuterio-4-[11-(hydroxymethyl)-12-oxidanyl-dodecoxy]phenyl]diazenyl]benzenecarbonitrile
- (2S)-2-azanylbutanedioic acid; (2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoate; 2-oxidanylidenebutanedioic acid
- (2S)-4-azanyl-2-[(2-methyl-3-sulfanyl-propanoyl)amino]-4-oxidanylidene-butanoic acid
- 3-[[(2S)-2-[[(2S)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-phenyl-propanoyl]amino]propanoic acid
- N-[(3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-6-ium-6-yl]-N-cyclohexyl-methanamide
- (2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]-[3-[[3-[[(2S)-2-azanyl-3-phenyl-propanoyl]-[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-oxidanylidene-propyl]disulfanyl]propanoyl]amino]-3-phenyl-propanoic acid
