(E)-10-oxidanyldec-3-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCO)CCC=CCC(=O)O
Isomeric SMILES
C(CCCO)CC/C=C/CC(=O)O
InChI
InChI=1S/C10H18O3/c11-9-7-5-3-1-2-4-6-8-10(12)13/h4,6,11H,1-3,5,7-9H2,(H,12,13)/b6-4+
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-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanyl-butanoyl]amino]butanedioic acid
- azanyl (2S)-2-azanyl-3-phenyl-propanoate
- 2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-4-methylsulfanyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- (2R)-3-(tert-butyldisulfanyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- (5S,9aR)-7-oxidanylidene-4,5,8,9-tetrahydro-3H-imidazo[4,5-g]indolizine-5,9a-dicarboxylic acid
- dimethyl (5S,9aR)-7-oxidanylidene-4,5,8,9-tetrahydro-3H-imidazo[4,5-g]indolizine-5,9a-dicarboxylate
- [(2S,3R)-2-(3,4-dimethoxyphenyl)-7-methoxy-5-prop-2-enyl-2,3-dihydro-1-benzofuran-3-yl]methanol
- 4-[(2S,3R)-3-(hydroxymethyl)-7-methoxy-5-prop-2-enyl-2,3-dihydro-1-benzofuran-2-yl]-2-methoxy-phenol
- 4-ethylidenecyclohexa-2,5-dien-1-one
- 2-[2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]phenyl]benzoic acid
