(Z)-2-methylnon-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=C(C)C(=O)O
Isomeric SMILES
CCCCCC/C=C(/C)\C(=O)O
InChI
InChI=1S/C10H18O2/c1-3-4-5-6-7-8-9(2)10(11)12/h8H,3-7H2,1-2H3,(H,11,12)/b9-8-
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
- 3-methyl-7-(11-oxidanylpentadecyl)-1-(phenylmethyl)purine-2,6-dione
- cyclohexyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate
- 1-[3,8-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]hexan-1-olate
- N-tert-butylprop-2-enamide; (E)-2-methylbut-2-enoate
- 3,8-dimethyl-7-(1-oxidanylhexyl)purine-2,6-dione
- 2,5-dimethylnaphthalene-1,3-dicarboxylate
- 18-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]octadecan-4-olate
- 2,5-diethyl-1H-naphthalene-1,2-dicarboxylate
- 1,3-dimethyl-7-(15-oxidanyloctadecyl)purine-2,6-dione
- 2,5-diethyl-1H-naphthalene-1,2-dicarboxylic acid
