11-cyclopropylideneundecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1=CCCCCCCCCCC(=O)O
Isomeric SMILES
C1CC1=CCCCCCCCCCC(=O)O
InChI
InChI=1S/C14H24O2/c15-14(16)10-8-6-4-2-1-3-5-7-9-13-11-12-13/h9H,1-8,10-12H2,(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
- 1-cyano-2-[2-(2-methoxyphenyl)ethyl]guanidine
- (phenylmethyl) (E,2R)-2-methylhex-4-enoate
- 8-methylidene-1-oxacyclotetradecan-2-one
- 6-methyl-6-(phenylmethoxymethyl)-2,5-dihydropyran
- ethyl (2E,6E)-2,4,6-trimethylnona-2,6-dienoate
- 2,6-ditert-butylcyclohexa-2,5-diene-1,4-diol
- 1-[bis(prop-2-enoxy)methyl]-4-methyl-benzene
- 1-[4-(1-oxidanylbut-3-enyl)phenyl]but-3-en-1-ol
- 1-(2-methyl-2-piperidin-4-yl-propyl)piperidine
- butyl (E)-3-(4-methylphenyl)prop-2-enoate
