1,3,3,6-tetramethyl-1-propan-2-yl-2H-indene-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C(=C1)C=O)C(CC2(C)C(C)C)(C)C
Isomeric SMILES
CC1=CC2=C(C(=C1)C=O)C(CC2(C)C(C)C)(C)C
InChI
InChI=1S/C17H24O/c1-11(2)17(6)10-16(4,5)15-13(9-18)7-12(3)8-14(15)17/h7-9,11H,10H2,1-6H3
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
- methane; 2-methylpropane
- azanide; rhodium(2+)
- 1,1,3,6-tetramethyl-3-propan-2-yl-2H-indene-4-carbaldehyde
- cobalt(2+); oxygen(2-); rhenium
- nickel(2+); oxygen(2-); rhenium
- cobalt(2+); oxygen(2-); palladium(2+)
- nickel(2+); oxygen(2-); rhenium
- methanol; 3-methoxy-1-[4-(2-methoxypropan-2-yl)phenyl]-2-methyl-propan-1-one
- 3-methoxy-1-[4-(2-methoxypropan-2-yl)phenyl]-2-methyl-propan-1-one
- 2-methyl-3-(4-prop-1-en-2-ylphenyl)propanal
