undecyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCOC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCOC(=O)C1=CC=CC=C1
InChI
InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-13-16-20-18(19)17-14-11-10-12-15-17/h10-12,14-15H,2-9,13,16H2,1H3
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
- [4-tert-butyl-2-(1-phenylethyl)phenyl] propanoate
- [4-tert-butyl-2-(1-phenylethyl)phenyl] butanoate
- 4-methylpyridine-3-carboxylic acid
- 4-methylpyridine-3-carbohydrazide
- 1,3-dimethyl-8-(trifluoromethyl)-7H-purine-2,6-dione
- 4-(4-diazanyl-4-oxidanylidene-butyl)sulfanylbutanehydrazide
- 4-azanyl-N-(cyclopentylideneamino)benzenesulfonamide
- N'-(4-methylphenyl)sulfonylbutanehydrazide
- N-[(4-methylcyclohexylidene)amino]-4-nitro-benzenesulfonamide
- 1,3-bis(oxidanyl)-3-phenyl-butan-2-one
