methyl (E)-2-methyldodec-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC=C(C)C(=O)OC
Isomeric SMILES
CCCCCCCCC/C=C(\C)/C(=O)OC
InChI
InChI=1S/C14H26O2/c1-4-5-6-7-8-9-10-11-12-13(2)14(15)16-3/h12H,4-11H2,1-3H3/b13-12+
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
- tert-butyl 2-methylidenedodecanoate
- 2-(7-bromanyl-2-oxidanylidene-1,3-benzothiazol-3-yl)propanenitrile
- 2-(6-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide
- 2-(7-ethoxy-2-oxidanylidene-1,3-benzothiazol-3-yl)ethyl ethanoate
- 6-chloranyl-4-phenyl-[1,2,4]triazolo[4,3-a]indol-4-ol
- (E)-3-(2-methoxyphenyl)-2-thiophen-2-yl-prop-2-enoic acid
- (NZ)-N-(2-azanyl-1,3-thiazol-4-ylidene)-4-methyl-benzenesulfonamide
- 1-(5-azanyl-3-methylsulfanyl-1,2,4-triazol-1-yl)-2-methyl-butan-1-one
- 2-bromanyl-N-methyl-N-phenyl-butanamide
- 2-methyl-N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)butanamide
