7-prop-2-enoxynaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC2=C(C=CC(=C2)O)C=C1
Isomeric SMILES
C=CCOC1=CC2=C(C=CC(=C2)O)C=C1
InChI
InChI=1S/C13H12O2/c1-2-7-15-13-6-4-10-3-5-12(14)8-11(10)9-13/h2-6,8-9,14H,1,7H2
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
- 6-chloranyl-N-(4-fluorophenyl)-1,1-bis(oxidanylidene)-3-(prop-2-enylamino)-1$l^{6},4,2-benzodithiazine-7-carboxamide
- ethene; methyl 3,4-bis(2-methoxy-2-oxidanylidene-ethyl)cyclopentane-1-carboxylate; rhodium
- methyl 3,4-bis(2-methoxy-2-oxidanylidene-ethyl)cyclopentane-1-carboxylate
- 3,3-bis(prop-2-enyl)-1H-2-benzofuran
- 2-[4-(2,3-dihydro-1-benzofuran-7-yl)pyridin-1-ium-1-yl]-5-fluoranyl-2,3-dihydroinden-1-one bromide
- 2-[4-(2,3-dihydro-1-benzofuran-7-yl)pyridin-1-ium-1-yl]-5-fluoranyl-2,3-dihydroinden-1-one
- N-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]-N-[3-[(E)-3-oxidanylprop-1-enyl]phenyl]cyclopropanecarboxamide
- 2-[2,5-bis(chloranyl)-4-propan-2-yloxy-phenyl]-4-methyl-1,1-bis(oxidanylidene)-5-phenyl-1,2-thiazol-3-one
- (E)-3-[4-[[2-(1H-indol-3-yl)ethyl-(oxan-4-yl)amino]methyl]phenyl]-N-oxidanyl-prop-2-enamide
- (3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-4-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole
