7-(cyclopenten-1-yl)hept-2-ynoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)CCCCC#CC(=O)O
Isomeric SMILES
C1CC=C(C1)CCCCC#CC(=O)O
InChI
InChI=1S/C12H16O2/c13-12(14)10-4-2-1-3-7-11-8-5-6-9-11/h8H,1-3,5-7,9H2,(H,13,14)
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-[7-(oxan-2-yloxy)hept-1-en-3-yl]cyclopent-3-en-1-ol
- tributyl-[(E)-4-methyloct-1-enyl]stannane
- methyl (E)-7-(5-acetyloxycyclopent-2-en-1-yl)hept-2-enoate
- 7-(cyclopenten-1-yl)heptanoic acid
- methyl (E)-7-(2-oxidanyl-5-oxidanylidene-cyclopent-3-en-1-yl)hept-2-enoate
- 2-[(E)-7-bromanylhept-4-enoxy]oxane
- [(E)-1-[chloranyl(dimethyl)silyl]prop-1-enyl] 2-methylprop-2-enoate
- (4-ethenyl-3,5,5-trimethyl-cyclohex-3-en-1-yl)oxy-trimethyl-silane
- 1-[3,4-bis[bis(phenylmethoxy)phosphoryl]-2,3,4,5,6-pentakis(oxidanyl)-2,5-bis(phenylmethyl)-7,8-dioxabicyclo[4.2.0]octan-1-yl]-2-methoxy-ethanone
- 2-(6-methoxynaphthalen-2-yl)-2-oxidanyl-propanenitrile
