(E)-2-methyldodec-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC=C(C)C(=O)[O-]
Isomeric SMILES
CCCCCCCCC/C=C(\C)/C(=O)[O-]
InChI
InChI=1S/C13H24O2/c1-3-4-5-6-7-8-9-10-11-12(2)13(14)15/h11H,3-10H2,1-2H3,(H,14,15)/p-1/b12-11+
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-octyloctadecanoate
- 5-azanyl-2-[(5-chloranyl-2-phenyl-phenyl)sulfonylamino]pentanoic acid hydrochloride
- 2-octyloctadecanoic acid
- 2-(14-methylpentadecyl)octadecanoate
- 1,2-bis(3-methylbut-2-enyl)benzene
- 2-methyloxirane; pentane-1,1-diol
- pentane-1,1-diol
- phenylcarbonylsulfonyl oxidanylidene(phenyl)methanesulfonate
- (Z)-3-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]-2-methyl-prop-2-enoate
- (Z)-3-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]-2-methyl-prop-2-enoic acid
