1-methoxy-4-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)[CH2+]
Isomeric SMILES
COC1=CC=C(C=C1)[CH2+]
InChI
InChI=1S/C8H9O/c1-7-3-5-8(9-2)6-4-7/h3-6H,1H2,2H3/q+1
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
- 3,3-bis(fluoranyl)cyclohexa-1,4-diene
- 5,5-bis(fluoranyl)cyclohexa-1,3-diene
- N-methyl-N-(4-nitrophenyl)nitramide
- 2-nitropropan-2-yl(phenyl)diazene
- dodeca-1,5-diyn-4-ol
- 1-[1-(hydroxymethyl)cyclopropyl]ethanone
- 1-ethanoylcyclopropane-1-carbaldehyde
- methyl 1-cyclopropylcyclopropane-1-carboxylate
- ethyl 2-methylcyclobutene-1-carboxylate
- methyl 2-cyclopropylcyclobutene-1-carboxylate
