2-ethenoxynaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C=COC1=CC2=CC=CC=C2C=C1
Isomeric SMILES
C=COC1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C12H10O/c1-2-13-12-8-7-10-5-3-4-6-11(10)9-12/h2-9H,1H2
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
- N',N'-diethyl-N-(3-nitropyridin-2-yl)ethane-1,2-diamine
- 1-ethenoxynaphthalene
- 4-chloranylquinoline-2-carbonitrile
- 3-phenyl-2-(phenylmethyl)propanenitrile
- (2R)-2-(phenylmethyl)cyclopentan-1-one
- 2,2-bis(phenylmethyl)cyclopentan-1-one
- ethyl 2-(phenylmethyl)hexanoate
- bis(phenylmethyl) 2,2-dimethylpropanedioate
- 2-(5-methyl-2-oxidanylidene-cyclohexyl)ethanoic acid
- 4,5-dimethoxycyclopent-4-ene-1,2,3-trione
