2-(cyclopentylmethyl)-3-methoxy-3-oxidanylidene-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CC1CCCC1)C(=O)O
Isomeric SMILES
COC(=O)C(CC1CCCC1)C(=O)O
InChI
InChI=1S/C10H16O4/c1-14-10(13)8(9(11)12)6-7-4-2-3-5-7/h7-8H,2-6H2,1H3,(H,11,12)
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
- 1-[tert-butyl(dimethyl)silyl]pentan-1-one
- 5-(7H-purin-6-yl)pent-4-yn-1-ol
- (3S,4S,4aR,6aR,6bS,8aR,11R,12aS,14aR,14bR)-11-(hydroxymethyl)-8a-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxycarbonyl-4,6a,6b,11,14b-pentamethyl-3-oxidanyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4-carboxylic acid
- (2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylic acid
- 1-pyridin-2-yl-2-[(1E)-1-pyrrol-2-ylideneethyl]diazane
- (1R,2S)-2-methyl-1-[3-(2-methyl-1,3-dioxolan-2-yl)propyl]cyclopropan-1-ol
- ethyl 4-chloranyl-4,4-bis(fluoranyl)-3-oxidanylidene-butanoate
- (2S,4S)-2-azanyl-5,5-bis(chloranyl)-4-methyl-pentanoic acid
- ditert-butyl 4-[[3-azanyl-5-[[1,7-bis[(2-methylpropan-2-yl)oxy]-4-[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]-1,7-bis(oxidanylidene)heptan-4-yl]carbamoyl]phenyl]carbonylamino]-4-[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]heptanedioate
- 2-[[2-methoxyethyl-[[2-oxidanyl-3,5-bis(2-phenylpropan-2-yl)phenyl]methyl]amino]methyl]-4,6-bis(2-phenylpropan-2-yl)phenol; oxolane; propan-2-ol; yttrium
