decyl 2-methylundec-10-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC(=O)C(C)CCCCCCCC=C
Isomeric SMILES
CCCCCCCCCCOC(=O)C(C)CCCCCCCC=C
InChI
InChI=1S/C22H42O2/c1-4-6-8-10-12-14-16-18-20-24-22(23)21(3)19-17-15-13-11-9-7-5-2/h5,21H,2,4,6-20H2,1,3H3
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
- dodecyl 2-methylbut-3-enoate
- 1-(2,4,4-trimethylpentan-2-yl)-2-[2-(2,4,4-trimethylpentan-2-yl)phenyl]sulfonyl-benzene
- 3,4-bis[(4-methylphenoxy)carbonylamino]phthalate
- 2-(2-methylbut-3-enoyloxy)ethyl 2-methylbut-3-enoate
- 3,4-bis[(4-methylphenoxy)carbonylamino]phthalic acid
- N,N-diethyl-2-methyl-hex-5-enamide
- 2,2-bis(ethoxycarbonylamino)hexanedioate
- 5-[2-(cyclohexylmethyl)piperidin-1-yl]pentan-2-one hydrochloride
- 2,2-bis(ethoxycarbonylamino)hexanedioic acid
- 5-[2-(cyclohexylmethyl)piperidin-1-yl]pentan-2-one
