2-methoxycyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C[CH]CC=C1
Isomeric SMILES
COC1=C[CH]CC=C1
InChI
InChI=1S/C7H9O/c1-8-7-5-3-2-4-6-7/h3-6H,2H2,1H3
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
- 2,5-bis(chloranyl)-3-(5H-[1,3]dioxolo[4,5-f]indol-7-yl)cyclohexa-2,5-diene-1,4-dione
- [4-(bromomethyl)-2-nitro-phenyl] benzoate
- (6R,7R)-7-(3-iodanylpropyl)-2-oxidanylidene-bicyclo[4.2.0]octane-6-carboxylic acid
- cyclopentane; iron(2+); methyl N-(5-cyclopentylpyridin-2-yl)carbamate
- methyl N-(5-cyclopentylpyridin-2-yl)carbamate
- N-[2-oxidanylidene-3-[(4S)-5-oxidanylidene-2,2-bis(trifluoromethyl)-1,3-oxazolidin-4-yl]propyl]ethanamide
- N-(3-bromophenyl)-6-methylsulfanyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- 2-methyl-1,5-dinitro-3-(phenylmethyl)sulfonyl-benzene
- 2-(3,3-dimethyl-7-oxidanylidene-pyrano[2,3-c]xanthen-11-yl)ethanoic acid
- 3-ethanoyl-6,8-bis(oxidanyl)-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione
