8-(cyclopropen-1-yl)octanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C1CCCCCCCC(=O)O
Isomeric SMILES
C1C=C1CCCCCCCC(=O)O
InChI
InChI=1S/C11H18O2/c12-11(13)7-5-3-1-2-4-6-10-8-9-10/h8H,1-7,9H2,(H,12,13)
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-decylcyclopropene
- sodium octyl 1-(1-phenoxyethoxy)ethyl sulfate
- octyl 1-(1-phenoxyethoxy)ethyl sulfate
- 1-butylcyclopropene
- 7-(cyclopropen-1-yl)-N,N-diethyl-heptan-1-amine
- 4-[[1-[[4-azanyl-1-[[1-[[3-methyl-1-oxidanylidene-1-[[2-oxidanylidene-2-(3-oxidanylpropylamino)ethyl]amino]butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-3-[2,6-bis(azanyl)hexanoylamino]-4-oxidanylidene-butanoic acid
- N-ethylethanamine; 1,1,2-tris(bromanyl)-2-heptyl-cyclopropane
- N-ethylethanamine; 1-heptylcyclopropene
- 1-heptylcyclopropene
- 1-pentadecylcyclopropene
