2-methoxycyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC[CH]C=C1
Isomeric SMILES
COC1=CC[CH]C=C1
InChI
InChI=1S/C7H9O/c1-8-7-5-3-2-4-6-7/h2-3,5-6H,4H2,1H3
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
- methyl 2-[(2-azanyl-5-chloranyl-phenyl)-(4-methylphenyl)methyl]sulfanylethanoate
- carbon monoxide; ethyl 2-(4-methoxycyclohexa-2,4-dien-1-yl)ethanoate; iron
- ethyl 2-(4-methoxycyclohexa-2,4-dien-1-yl)ethanoate
- 1-tert-butylperoxy-1$l^{3},2-benziodoxol-3-one
- 6-iodanyl-9-(phenylmethyl)purine
- (2S)-4,4-bis(methylselanyl)-4-phenyl-butan-2-ol
- (1R,2S,4R,5R,8R)-4-iodanyl-8-methyl-2-(3-methylbutyl)-6-oxabicyclo[3.2.1]octan-7-one
- 3-(4,4-dimethylpiperazin-4-ium-1-yl)cyclohex-2-en-1-one iodide
- 3-(4,4-dimethylpiperazin-4-ium-1-yl)cyclohex-2-en-1-one
- 2-[3,5-bis(chloranyl)-4-(4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]ethanenitrile
