7-methoxy-1-methyl-7-propan-2-yl-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=CC2(C(C)C)OC)C=C1
Isomeric SMILES
CC1=C2C(=CC=CC2(C(C)C)OC)C=C1
InChI
InChI=1S/C14H18O/c1-10(2)14(15-4)9-5-6-12-8-7-11(3)13(12)14/h5-10H,1-4H3
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-pyridin-2-ylpyrimidin-4-yl)urea
- methanesulfonic acid; 2-pyridin-2-ylpyrimidin-4-amine
- (4-aminophenyl)-[2,3,6-tris(azanyl)phenyl]methanone
- mercury(2+) dihypofluorite
- cadmium(2+); cobalt; nitrite
- copper azane azide
- mercury(2+) azide
- mercury(2+) nitrite
- copper(1+); tris(oxidanyl)-$l^{3}-chlorane
- trisilver; antimony; sulfanide; dihydroxide
