2-(2-methoxypropyl)-2-methyl-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1(C=C2C=CC=CC2=C1)C)OC
Isomeric SMILES
CC(CC1(C=C2C=CC=CC2=C1)C)OC
InChI
InChI=1S/C14H18O/c1-11(15-3)8-14(2)9-12-6-4-5-7-13(12)10-14/h4-7,9-11H,8H2,1-3H3
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
- diphenyl-[2,3,4-tris(chloranyl)phenyl]phosphane
- 1-(methoxymethyl)-2-phenyl-1H-indene
- bis(chloranyl)nickel(1+); hexane; ethanoate
- 1-(methoxymethyl)-7-propan-2-yl-1H-indene
- nickel(2+); 5,5,5-tris(fluoranyl)-2,4-bis(oxidanylidene)pentanoate; dihydrate
- 1-methoxy-5-(methoxymethyl)-2,5,8-trimethyl-nonane
- palladium(2+); triphenylphosphane; ditetrafluoroborate
- 3-(methoxymethyl)-1H-cyclopenta[a]naphthalene
- 1-methoxy-3-(1-methoxy-2,3-dimethyl-butan-2-yl)cyclohexane
- 2,2,3,3-tetramethylpyrrolidine
