1-ethenyl-4-methoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C2=CC=CC=C21)C=C
Isomeric SMILES
COC1=CC=C(C2=CC=CC=C21)C=C
InChI
InChI=1S/C13H12O/c1-3-10-8-9-13(14-2)12-7-5-4-6-11(10)12/h3-9H,1H2,2H3
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
- gadolinium(3+); samarium
- 2-methylnonadecan-2-yl(1-phenylprop-2-enyl)azanium chloride
- boron(1-); scandium(3+)
- 2-methyl-N-(1-phenylprop-2-enyl)nonadecan-2-amine
- 2,3-bis(2-ethylhexyl)-2-sulfanyl-butanedioate
- 2,3-bis(2-ethylhexyl)-2-sulfanyl-butanedioic acid
- 1,1-bis(ethenoxymethyl)cyclohexane; 3,4-bis(prop-2-enyl)phthalic acid
- 4-ethenyl-1-methyl-pyridin-1-ium; methyl sulfate
- diazanium 3-phosphonatopropyl 2-methylprop-2-enoate
- dibismuth; gadolinium(3+); iron(3+); oxygen(2-)
