2,3-diethoxycyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CCCC=C1OCC
Isomeric SMILES
CCOC1=CCCC=C1OCC
InChI
InChI=1S/C10H16O2/c1-3-11-9-7-5-6-8-10(9)12-4-2/h7-8H,3-6H2,1-2H3
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
- N-tert-butylprop-2-enamide; carbonic acid
- [10-(3,4-dimethoxyphenyl)-12-methyl-11-oxidanylidene-tridec-12-enyl] prop-2-enoate
- 4-(2-prop-2-enoyloxypropyl)phthalate
- [12-(3,4-dimethoxyphenyl)-14-methyl-13-oxidanylidene-pentadec-14-enyl] prop-2-enoate
- 4-(2-prop-2-enoyloxypropyl)phthalic acid
- 11-prop-2-enoyloxyundecyl (E)-2-methyl-3-phenyl-prop-2-enoate
- carbonic acid; N-propylprop-2-enamide
- [1-[3-ethoxy-4-(4-methoxyphenyl)phenyl]-11-prop-2-enoyloxy-undecyl] 2-methylprop-2-enoate
- [4,5,6,7-tetrakis(oxidanyl)-2-oxidanylidene-heptan-3-yl] octadecanoate
- (E)-3-(4-ethoxy-3-propoxy-phenyl)prop-2-enoic acid
