1,1-dibutoxy-3-methyl-butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(CC(C)C)OCCCC
Isomeric SMILES
CCCCOC(CC(C)C)OCCCC
InChI
InChI=1S/C13H28O2/c1-5-7-9-14-13(11-12(3)4)15-10-8-6-2/h12-13H,5-11H2,1-4H3
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
- 2,5-bis(4-methylphenyl)-1,3-oxazole
- bis(trimethylsilyl)methylidene-(2,4,6-trimethylphenyl)phosphane
- 2-(4-chlorophenyl)-5-(4-methylphenyl)-1,3-oxazole
- bis(trimethylsilyl)methyl-methyl-(2,4,6-trimethylphenyl)phosphane
- 4-(2-phenyl-1,3-oxazol-5-yl)aniline
- (4Z)-4-[(3,4-diethoxyphenyl)methylidene]-2-methyl-1,3-oxazol-5-one
- 4-methoxy-N-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]benzamide
- methyl N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]carbamodithioate
- (2S)-2-acetamido-3-(3,4-dimethoxyphenyl)propanoic acid
- 2-acetamido-3-(3,4-diethoxyphenyl)propanoic acid
