1,1-dibutoxybut-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=CCC)OCCCC
Isomeric SMILES
CCCCOC(=CCC)OCCCC
InChI
InChI=1S/C12H24O2/c1-4-7-10-13-12(9-6-3)14-11-8-5-2/h9H,4-8,10-11H2,1-3H3
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
- methoxy(dimethyl)azanium
- hydroxymethyloxy(dimethyl)phosphanium
- dimethylphosphanyloxymethanol
- (3-bromanyl-4-nitro-phenyl)-[(2-methylpropan-2-yl)oxy]-naphthalen-1-yloxy-(4-nitrophenyl)phosphanium
- diethyl-bis(4-methoxybutyl)azanium
- dinaphthalen-1-yl-di(propan-2-yl)azanium
- (3-ethyl-4-methylidene-hexan-3-yl)azanium
- (3-chlorophenyl)-phenyl-propyl-azanium
- 3-chloranyl-N-phenyl-N-propyl-aniline
- tetranaphthalen-2-ylphosphanium
