(Z)-1,4-dimethoxybut-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
COCC=CCOC
Isomeric SMILES
COC/C=C\COC
InChI
InChI=1S/C6H12O2/c1-7-5-3-4-6-8-2/h3-4H,5-6H2,1-2H3/b4-3-
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
- phenyl N-[(1S,4R)-2-oxidanylidene-4-[(E)-1-tri(propan-2-yl)silyloxybut-2-en-2-yl]cyclopentyl]-N-(phenylmethyl)carbamate
- (2E)-2-[5-azanylidene-4-(4-chlorophenyl)-3-oxidanylidene-oxolan-2-ylidene]-2-(4-chlorophenyl)ethanenitrile
- (2E)-2-[5-azanylidene-4-(2-chlorophenyl)-3-oxidanylidene-oxolan-2-ylidene]-2-(2-chlorophenyl)ethanenitrile
- (4R,7R,15E)-7-[(2-bromanyl-1H-indol-3-yl)methyl]-4-(4-hydroxyphenyl)-8,10-dimethyl-1-oxa-5,8,11-triazacyclononadec-15-ene-2,6,9,12-tetrone
- [(E)-3-phenylprop-2-enyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
- [(E)-but-2-enyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
- (2Z)-2-chloranyl-N-(3,4-dichlorophenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide
- (3aS,8aR)-1-(diphenylmethyl)-3a-phenyl-3,5,6,7,8,8a-hexahydro-2H-cyclohepta[b]pyrrol-4-one
- (2Z)-2-chloranyl-N-(3-chlorophenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide
- (E)-5-(methoxymethoxy)pent-2-enal
