heptyl octyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(=O)OCCCCCCC
Isomeric SMILES
CCCCCCCCOC(=O)OCCCCCCC
InChI
InChI=1S/C16H32O3/c1-3-5-7-9-11-13-15-19-16(17)18-14-12-10-8-6-4-2/h3-15H2,1-2H3
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
- heptyl nonyl carbonate
- 4-(4-acetamidophenoxy)-3-[(phenylmethyl)amino]-5-sulfamoyl-benzoic acid
- 5-methoxy-7-methyl-1-benzothiophene
- N-phenylethanamide; 3-[(phenylmethyl)amino]-5-sulfamoyl-4-sulfanyl-benzoic acid
- 3-methyl-5-(1-phenylethyl)phenol
- aniline; 3-(butylaminosulfamoyl)-4-sulfanyl-benzoic acid
- 3-[2-(3-methylphenyl)ethyl]phenol
- 3-(butylaminosulfamoyl)-4-sulfanyl-benzoic acid
- 3-cyclohexyl-2-methyl-phenol
- 4-(4-acetamidophenoxy)-3-(butylaminosulfamoyl)benzoic acid
