2,2-dimethyl-7-[2-[(E)-oct-1-enyl]cyclopentyl]heptanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC1CCCC1CCCCCC(C)(C)C(=O)O
Isomeric SMILES
CCCCCC/C=C/C1CCCC1CCCCCC(C)(C)C(=O)O
InChI
InChI=1S/C22H40O2/c1-4-5-6-7-8-10-14-19-16-13-17-20(19)15-11-9-12-18-22(2,3)21(23)24/h10,14,19-20H,4-9,11-13,15-18H2,1-3H3,(H,23,24)/b14-10+
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
- [5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-chloranyl-phenyl] 2-methoxypropanoate
- ethyl 4-(1-ethyl-2-oxidanylidene-cyclopentyl)butanoate
- diethyl 2-[5-[(5Z)-5-methoxyiminocyclopenten-1-yl]pentyl]propanedioate
- 2-[3-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-chloranyl-phenyl]propanenitrile
- (E)-2-methyl-7-[2-[(1E,5E)-octa-1,5-dienyl]-5-oxidanylidene-cyclopentyl]-2-oxidanyl-hept-5-enoic acid
- 2-[5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-chloranyl-phenoxy]propanal
- (3-methoxy-3-oxidanylidene-propyl) 5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-chloranyl-benzoate
- gadolinium(3+); oxygen(2-); samarium
- chromium(3+); hydron; phosphate
- ethylbenzene; 1-phenylethanone
