1-prop-2-enoxynaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=CC2=CC=CC=C21
Isomeric SMILES
C=CCOC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C13H12O/c1-2-10-14-13-9-5-7-11-6-3-4-8-12(11)13/h2-9H,1,10H2
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
- 1-(2,2-dimethylpropoxy)-1-methyl-silinane
- naphthalen-2-yl methanesulfonate
- 3-methylcinnoline
- 2-[(1-methyl-5-methylsulfonyl-pyrrol-2-yl)methylidene]propanedinitrile
- 3,3,3-tris(fluoranyl)-N-naphthalen-1-yl-2-(trifluoromethyl)propanamide
- (3,5-dicyclopropylphenyl) tris(fluoranyl)methanesulfonate
- 1-methoxyprop-2-ynylbenzene
- cyclopenta-2,4-dien-1-ylidenecyclohexane
- 1-(3,4-dichlorophenyl)cyclopropane-1-carboxylic acid
- 3-(3-chloranyl-4-methyl-phenyl)furan-2,5-dione
