1,2,3-trimethoxycyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CCC1)OC)OC
Isomeric SMILES
COC1=C(C(=CCC1)OC)OC
InChI
InChI=1S/C9H14O3/c1-10-7-5-4-6-8(11-2)9(7)12-3/h5H,4,6H2,1-3H3
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
- 5-(dimethylamino)-N-[2-(1,4,7,10-tetrazacyclododec-1-yl)ethyl]naphthalene-1-sulfonamide
- (3-phenylcyclopenta-1,4-dien-1-yl)benzene
- bis(3-ethylsulfanylprop-1-ynyl)-dimethyl-stannane
- 2-[4-[2-[4,7-bis(carboxymethyl)-1,4,7-triazonan-1-yl]ethyl]-7-(carboxymethyl)-1,4,7-triazonan-1-yl]ethanoic acid
- 4-methyl-1-oxidanidyl-pyridine-2-thione
- 2-[bis(3-azanylpropyl)amino]ethanoic acid
- 1,2,3,5$l^{4}-tetrathia-4,6-diazacyclohexa-4,5-diene
- tripropylgallane
- bis(chloranyl)palladium; tripropan-2-yl phosphite
- [4-(4-diazenyl-3-methyl-phenyl)-2-methyl-phenyl]diazene
