2-methyl-5-oxidanyl-1,3-dioxane-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1(OCC(CO1)O)C(=O)O
Isomeric SMILES
CC1(OCC(CO1)O)C(=O)O
InChI
InChI=1S/C6H10O5/c1-6(5(8)9)10-2-4(7)3-11-6/h4,7H,2-3H2,1H3,(H,8,9)
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
- 2-methyl-3-oxidanyl-1-propan-2-yl-pyridin-4-one
- 2,2,5,5-tetramethyl-1-oxidanidyl-pyrrolidine-3-carbonitrile
- (3S)-3-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-[[(2S)-3-(4-hydroxyphenyl)-1-[[(2S)-1-[[(2S)-3-(1H-imidazol-5-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoi
- 2,2,5-trimethyl-3-oxidanidyl-3-azoniabicyclo[3.2.1]oct-3-ene
- 3,3,5,5-tetramethyl-1-propyl-cyclohexan-1-amine
- N-ethyl-1,3,3,5,5-pentamethyl-cyclohexan-1-amine
- (2S)-1-[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-4-azanyl-2-[2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]ethanoylamino]-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid
- niobium; sodium; trihydrate
- 1-(3-methoxy-4-methyl-phenyl)ethanone
- N'-(4-ethylphenyl)-N-oxidanyl-methanimidamide
