(Z)-2-methylnonacos-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCCC=C(C)C(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCC/C=C(/C)\C(=O)[O-]
InChI
InChI=1S/C30H58O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29(2)30(31)32/h28H,3-27H2,1-2H3,(H,31,32)/p-1/b29-28-
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
- (Z)-2-methylnonacos-2-enoic acid
- 1-chloranyl-5-methyl-2-nitro-4-phenyl-benzene
- 4-chloranyl-2-methyl-5-nitro-benzenesulfonate
- 4-chloranyl-2-methyl-benzenesulfonate
- 4-chloranyl-2-methyl-benzenesulfonic acid
- 3-(1-phenylnonan-2-yl)phthalate
- 3-(1-phenylnonan-2-yl)phthalic acid
- [4-(oxidanylmethylidene)cyclohexa-2,5-dien-1-ylidene]methanol
- phenyl N-aminocarbonylsulfamate
- N-(2-propoxyphenyl)sulfamate
