3-dodecylcyclohexane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1CCCC(C1)C(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCC1CCCC(C1)C(=O)[O-]
InChI
InChI=1S/C19H36O2/c1-2-3-4-5-6-7-8-9-10-11-13-17-14-12-15-18(16-17)19(20)21/h17-18H,2-16H2,1H3,(H,20,21)/p-1
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
- 3H-2-benzofuran-1-one; phenol
- 2-(5-chloranyl-1H-imidazol-2-yl)-1-phenyl-ethanone
- (E)-3-(2,4-dichlorophenyl)prop-2-enal hydrochloride
- (Z)-1-(2-chlorophenyl)-3-(2,4-dichlorophenyl)-2-imidazol-1-yl-prop-2-en-1-one hydrochloride
- N-methyl-N,3-diphenyl-1H-1,2,4-triazole-5-carboxamide
- 3-(2-aminophenyl)-3H-2-benzofuran-1-one
- 2-(2-aminophenyl)-N-ethyl-3-nitro-aniline
- 1,3-bis(azanyl)propan-2-ol; propane-1,3-diamine
- 2-[1-(4-aminophenyl)ethylsulfonyl]ethanol
- 6,7,8,9-tetrahydropyrido[1,2-a]indole hydrochloride
