4,4-diethyl-1-propan-2-yl-3H-isoquinoline-6-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CN=C(C2=C1C=C(C=C2)C=O)C(C)C)CC
Isomeric SMILES
CCC1(CN=C(C2=C1C=C(C=C2)C=O)C(C)C)CC
InChI
InChI=1S/C17H23NO/c1-5-17(6-2)11-18-16(12(3)4)14-8-7-13(10-19)9-15(14)17/h7-10,12H,5-6,11H2,1-4H3
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
- 3-(2-methylnonan-2-yloxy)propane-1,2-diol
- 3-[(1E,3E)-octa-1,3-dienoxy]propane-1,2-diol
- 2,4-bis(oxidanylidene)pentanoate; palladium(2+)
- 2,6-dipropylnaphthalene
- aluminum 1,5-diethylnaphthalene
- 1-propan-2-yl-3,4-dihydroisoquinoline-6-carbaldehyde
- 1,5-diethylnaphthalene
- 6-bromanyl-4,4-diethyl-1-propan-2-yl-3H-isoquinoline
- benzene; methyl prop-2-enoate
- 6-[(E)-2-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethenyl]naphthalene-2-carbonitrile
