1,1-dibutoxyethylbenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(C)(C1=CC=CC=C1)OCCCC
Isomeric SMILES
CCCCOC(C)(C1=CC=CC=C1)OCCCC
InChI
InChI=1S/C16H26O2/c1-4-6-13-17-16(3,18-14-7-5-2)15-11-9-8-10-12-15/h8-12H,4-7,13-14H2,1-3H3
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
- methyl (E)-heptadec-9-enoate
- 3-bromanyl-4-(diphenylmethyl)oxy-1,2-diphenyl-2H-pyrrol-5-one
- 2,3-bis[[(E)-octadec-11-enoyl]oxy]propyl (E)-octadec-11-enoate
- 1-methyl-4-[1,4,4-tris(4-methylphenyl)buta-1,3-dienyl]benzene
- methyl (Z)-hexadec-7-enoate
- 2-butoxy-5-(2,4,4-trimethylpentan-2-yl)benzenethiol
- erbium(3+); ethanolate
- 4-(2,6-dimethyl-4-nitro-phenoxy)phenol
- dipotassium tris(chloranyl)ruthenium dichloride hydrate
- 3-iodanyl-4-(2-iodanyl-4-oxidanyl-phenyl)phenol
