(3E)-1,1,4-trimethoxybuta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
COC=CC=C(OC)OC
Isomeric SMILES
CO/C=C/C=C(OC)OC
InChI
InChI=1S/C7H12O3/c1-8-6-4-5-7(9-2)10-3/h4-6H,1-3H3/b6-4+
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
- 1,1-dimethoxybuta-1,3-diene
- diethyl 6-oxidanylidene-3H-pyran-2,2-dicarboxylate
- 5-phenyl-2-phenylazanyl-1,3-thiazol-4-one
- N-(2,5-diphenylpyrazol-3-yl)-2-nitro-N-(2-nitrophenyl)carbonyl-benzamide
- N-(2,5-diphenylpyrazol-3-yl)-2-nitro-benzamide
- 2-azanyl-N-(2,5-diphenylpyrazol-3-yl)benzamide
- 3-(5-methyl-2-phenyl-pyrazol-3-yl)-1,2,3-benzotriazin-4-one
- 5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromene-2-carboxylic acid
- 2-ethanoyl-N-ethyl-3-oxidanylidene-butanethioamide
- N-ethyl-3-oxidanylidene-butanethioamide
