2,2-dimethoxyhepta-3,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C=CC(C)(OC)OC
Isomeric SMILES
CCC=C=CC(C)(OC)OC
InChI
InChI=1S/C9H16O2/c1-5-6-7-8-9(2,10-3)11-4/h6,8H,5H2,1-4H3
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
- butyl-oxidanidyl-oxidanylidene-phosphanium hydrochloride
- 2-azanyl-3-(4-hydroxyphenyl)propanoic acid; 2-azanyl-3-(3-iodanyl-4-oxidanyl-phenyl)propanoic acid
- 4-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- 2-azanyl-4-chloranyl-4-(trimethylazaniumyl)butanoate
- 2-azanyl-3-phenylmethoxy-4-(trimethylazaniumyl)butanoate
- (3-azanyl-4-oxidanyl-4-oxidanylidene-2-phenylmethoxy-butyl)-trimethyl-azanium
- 3-azanyl-2-chloranyl-2-(1-phenylethyl)-4-(trimethylazaniumyl)butanoate
- (2-azanyl-3-carboxy-3-chloranyl-4-phenyl-pentyl)-trimethyl-azanium
- niobium(2+); ruthenium(2+); octachloride
- 2,3-bis(chloranyl)-4-(trichloromethyl)pyridine
