(1E)-1-methoxypenta-1,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
COC=CCC=C
Isomeric SMILES
CO/C=C/CC=C
InChI
InChI=1S/C6H10O/c1-3-4-5-6-7-2/h3,5-6H,1,4H2,2H3/b6-5+
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-bis(2-methylpropyl)cyclohexane
- 2-chloranyl-2,3,3-trimethyl-pentane
- 1-methyl-4-(10-methylundecyl)benzene
- 1-(2,4,4-trimethylpentan-2-yl)cyclohexene
- 1-methyl-4-(2,4,4-trimethylpentan-2-yl)cyclohexane
- 4-[(4-octylphenyl)iminomethyl]benzenecarbonitrile
- (2,3-dimethylnaphthalen-1-yl)methanesulfonate
- (2,3-dimethylnaphthalen-1-yl)methanesulfonic acid
- 2-ethyl-2,5-dimethyl-oxane
- methyl (3E)-6-[2-(1,3-dithiolan-2-yl)ethyl]-2,4-bis(oxidanylidene)-3-[1-(prop-2-enoxyamino)butylidene]cyclohexane-1-carboxylate
