tetradecanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCCCC(=O)[O-])CCCCCC(=O)[O-]
Isomeric SMILES
C(CCCCCCC(=O)[O-])CCCCCC(=O)[O-]
InChI
InChI=1S/C14H26O4/c15-13(16)11-9-7-5-3-1-2-4-6-8-10-12-14(17)18/h1-12H2,(H,15,16)(H,17,18)/p-2
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
- [(E,3R)-5-methoxy-5-oxidanylidene-1-phenyl-pent-1-en-3-yl]azanium
- (2S,3R)-2-ethylhexane-1,3-diol
- ethyl piperidin-1-ium-4-carboxylate
- methyl (E,3R)-3-azanyl-5-phenyl-pent-4-enoate
- (3R)-3-(4-methylphenyl)-5-naphthalen-2-yl-2-phenyl-3,4-dihydropyrazole
- (3R)-3-azanylthiolan-2-one
- 1-[(3R)-3-(2-chlorophenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]ethanone
- (3R)-3-(4-methoxyphenyl)-5-naphthalen-2-yl-2-phenyl-3,4-dihydropyrazole
- (3R)-3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazole-2-carboxamide
- piperidin-1-ium-4-carboxamide
