1,2-dimethoxycyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CCC1)OC
Isomeric SMILES
COC1=C(C=CCC1)OC
InChI
InChI=1S/C8H12O2/c1-9-7-5-3-4-6-8(7)10-2/h3,5H,4,6H2,1-2H3
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
- 2,3-dimethoxycyclohexa-1,3-diene
- imidazo[1,2-a]pyridine-2-carbonitrile
- ethyl imidazo[1,2-a]pyridine-3-carboxylate
- ethyl 4-[N-[bis(azanyl)methylidene]carbamimidoyl]piperazine-1-carboxylate
- 1-ethyl-4-methyl-pyridin-1-ium bromide
- methyl 1-[(phenylmethyl)amino]cyclopropane-1-carboxylate
- 2-methoxy-3-nitro-benzenecarbonitrile
- phenyl N-(1-phenylethyl)carbamate
- 5-bromanyl-2-nitro-1H-imidazole
- 1-(2-aminophenyl)-2-methylsulfinyl-ethanone
