(3E)-3-ethylideneoct-7-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(CCCC=C)CC(=O)O
Isomeric SMILES
C/C=C(\CCCC=C)/CC(=O)O
InChI
InChI=1S/C10H16O2/c1-3-5-6-7-9(4-2)8-10(11)12/h3-4H,1,5-8H2,2H3,(H,11,12)/b9-4+
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-(dioxidanyl)-1H-pyrrole
- N-[1-oxidanyl-3-(1-oxidanyl-2-oxidanylidene-cyclohex-3-en-1-yl)propan-2-yl]hexadecanamide
- 4,4-dimethyl-5,7-dihydro-3H-[1,2]dioxepino[3,4-c]pyrrole
- 2-(aminomethyl)propanedinitrile
- diethyl 4,4-dioctyl-5,7-dihydro-3H-[1,2]dioxepino[3,4-c]pyrrole-6,8-dicarboxylate
- 5-(diethylamino)-2-methyl-pentanenitrile
- 3,4,5,8-tetrahydro-2H-[1,4]dioxocino[2,3-c]pyrrole
- 2-methyl-2-(methylamino)propanedinitrile
- 4-(2-ethylhexyl)-3,4,5,7-tetrahydro-[1,2]dioxepino[3,4-c]pyrrole-6,8-dicarboxylic acid
- 5-(ethylamino)-2-methyl-pentanenitrile
