7-methyl-1-phenoxy-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=CN=C2OC3=CC=CC=C3
Isomeric SMILES
CC1=CC2=C(C=C1)C=CN=C2OC3=CC=CC=C3
InChI
InChI=1S/C16H13NO/c1-12-7-8-13-9-10-17-16(15(13)11-12)18-14-5-3-2-4-6-14/h2-11H,1H3
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-(2,2-dimethoxyethylsulfanyl)-3-fluoranyl-benzene
- 4-chloranyl-2-methyl-thieno[3,2-c]pyridine
- 2-(bromomethyl)-4-chloranyl-1-(phenylsulfonyl)pyrrolo[3,2-c]pyridine
- 4-pyridin-3-ylthiophene-2-sulfonic acid
- 1-benzothiophene-2-sulfonic acid
- N-[1-[[1,6-bis(azanyl)isoquinolin-7-yl]methyl]-2-oxidanylidene-pyrrolidin-3-yl]-7-methoxy-naphthalene-2-sulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-azanyl-1-[(1-chloranylisoquinolin-7-yl)methyl]pyrrolidin-2-one
- 1-benzothiophene; sulfuryl dichloride
- 6-methoxy-7-methyl-2H-isoquinolin-1-one
- thieno[3,2-b]pyridine-2-sulfonyl chloride
