4-[(isoquinolin-5-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2)C(=C1)NCC3=CC=C(C=C3)O
Isomeric SMILES
C1=CC2=C(C=CN=C2)C(=C1)NCC3=CC=C(C=C3)O
InChI
InChI=1S/C16H14N2O/c19-14-6-4-12(5-7-14)10-18-16-3-1-2-13-11-17-9-8-15(13)16/h1-9,11,18-19H,10H2
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
- N-[(4-dimethylaminophenyl)methyl]isoquinolin-5-amine
- 4-[(isoquinolin-5-ylamino)methyl]-2-methoxy-phenol
- N-[(4-methoxyphenyl)methyl]isoquinolin-5-amine
- N-[[2,4-bis(fluoranyl)phenyl]methyl]isoquinolin-5-amine
- N-[(4-ethylphenyl)methyl]isoquinolin-5-amine
- N-[(2,4,6-trimethylphenyl)methyl]isoquinolin-5-amine
- N-[[2,6-bis(fluoranyl)phenyl]methyl]isoquinolin-5-amine
- 5-[(isoquinolin-5-ylamino)methyl]-2-methoxy-phenol
- N-(4-methylcyclohexyl)isoquinolin-5-amine
- N-cycloheptylisoquinolin-5-amine
