2-octadecoxycyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC1=CCCC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOC1=CCCC=C1
InChI
InChI=1S/C24H44O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-25-24-21-18-17-19-22-24/h18,21-22H,2-17,19-20,23H2,1H3
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-(4-chlorophenyl)-1,2-dihydropyridine
- 2-(2-chloroethyl)morpholine-4-carboxylate
- 2-icosoxycyclohexa-1,3-diene
- 2-(2-chloroethyl)morpholine-4-carboxylic acid
- 1-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-2-methoxy-ethane
- ethyl 4-[4-[2-hydroxyethyl-(4-methylphenyl)sulfonyl-amino]-3-oxidanyl-butoxy]benzoate
- 4-(4-bromophenyl)-N,N-diphenyl-1,3-thiazol-2-amine
- 4-(2-morpholin-2-ylethoxy)benzoate
- N-ethylethanamine; 4-phenyl-1,3-thiazole
- 4-(2-morpholin-2-ylethoxy)benzoic acid
