11-oxidanyl-8-oxidanylidene-undecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCC(=O)O)CCC(=O)CCCO
Isomeric SMILES
C(CCCC(=O)O)CCC(=O)CCCO
InChI
InChI=1S/C11H20O4/c12-9-5-7-10(13)6-3-1-2-4-8-11(14)15/h12H,1-9H2,(H,14,15)
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
- 3-azanyl-6-ethyl-indeno[1,2-c]thiophen-4-one
- 1-butyl-3-phenyl-imidazol-2-one
- S-(2-acetamido-4-methyl-thiophen-3-yl) ethanethioate
- (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoyl]amino]propanoic acid
- (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]pentanediamide
- 3-(phenethylamino)propanoic acid hydrochloride
- 2-[[4-[[4-[(Z)-1-[3-carboxy-5-chloranyl-4-[[4-[(2,5-dicarboxyphenoxy)methyl]phenyl]methoxy]phenyl]-4-[(3S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]but-1-enyl]phenoxy]methyl]phenyl]methoxy]terephthalic acid
- 2-(aminomethyl)-4-phenyl-butanoic acid hydrochloride
- cyclopentyl(piperidin-1-yl)methanone hydrochloride
- (3-prop-2-enoyloxyphenyl) prop-2-enoate
