2,2-bis(hydroxymethyl)-4,5-dimethyl-cyclopent-4-ene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)C(C1=O)(CO)CO)C
Isomeric SMILES
CC1=C(C(=O)C(C1=O)(CO)CO)C
InChI
InChI=1S/C9H12O4/c1-5-6(2)8(13)9(3-10,4-11)7(5)12/h10-11H,3-4H2,1-2H3
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
- (2Z)-2-(4,4-dimethyl-2-oxidanylidene-oxolan-3-ylidene)propanoic acid
- (1R,6R)-6-(2-phenylethynyl)-7-oxabicyclo[4.1.0]heptane
- (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-azanyl-1,5-bis(oxidanylidene)-1-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-4-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoic acid
- (4S)-4-azanyl-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-5-azanyl-1-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[(2S)-2-(carboxymethylcarbamoyl)pyrrolidin-1-yl]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pen
- 5-methylidene-3-(3-methylpyridin-2-yl)-1,3-oxazolidin-2-one
- 2-(phenylmethoxymethyl)buta-2,3-dien-1-ol
- (2R)-2-fluoranylundecan-1-ol
- 4-(piperidin-1-ylmethyl)phenol
- N-methyl-1-(4-methylphenyl)pentan-2-amine
- 2-chloranyl-4-phenyl-1,3,5-triazine
