2-non-8-enylpropanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCC(C(=O)O)C(=O)O
Isomeric SMILES
C=CCCCCCCCC(C(=O)O)C(=O)O
InChI
InChI=1S/C12H20O4/c1-2-3-4-5-6-7-8-9-10(11(13)14)12(15)16/h2,10H,1,3-9H2,(H,13,14)(H,15,16)
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
- [[4,6-bis[bis(hydroxymethyl)amino]-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol; prop-2-enamide
- 4-oxidanyl-3-phosphono-2,2-di(propan-2-yloxy)butanoic acid
- 2,2-dimethoxy-4-oxidanyl-3-phosphono-butanoic acid
- N,N-dimethyl-2-(1-methylpiperazin-2-yl)ethanamine
- 3-(2,2-dimethylhydrazinyl)-2,2-dimethyl-but-3-enoic acid
- heptane; prop-1-ene
- 5-methylpyrimidine-2,4-diamine; oxirane
- (1,3,3-trimethyl-2-methylidene-indol-5-yl)carbamic acid
- 2,3-diethoxy-4-methoxy-aniline
- 1,3,3-trimethyl-2-methylidene-6-(phenylmethyl)indole
