4-ethyl-5-methyl-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C(=CC=CC2=CN=C1)C
Isomeric SMILES
CCC1=C2C(=CC=CC2=CN=C1)C
InChI
InChI=1S/C12H13N/c1-3-10-7-13-8-11-6-4-5-9(2)12(10)11/h4-8H,3H2,1-2H3
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
- 4-[(E)-3-[5-(1-benzothiophen-2-yl)-2,4-dimethoxy-phenyl]prop-2-enoyl]-N-[2,2,2-tris(fluoranyl)ethyl]benzamide
- 4-fluoranyl-5-methyl-isoquinoline
- sodium 4-[(E)-3-oxidanylidene-3-(4-thiophen-2-ylphenyl)prop-1-enyl]benzoate
- 4-methoxy-5-methyl-isoquinoline
- 4-methoxy-N,N,2,3,3-pentamethyl-butan-2-amine
- 4-[(E)-3-oxidanylidene-3-(4-thiophen-2-ylphenyl)prop-1-enyl]benzoic acid
- 4-propylsulfonylbenzenecarbonitrile
- 4-tert-butyloxan-4-ol
- 5-ethylsulfonylisoquinoline
- 5-(1-benzothiophen-2-yl)-2,4-dimethyl-benzaldehyde
