4-[(quinolin-8-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)NCC3=CC=C(C=C3)O)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)NCC3=CC=C(C=C3)O)N=CC=C2
InChI
InChI=1S/C16H14N2O/c19-14-8-6-12(7-9-14)11-18-15-5-1-3-13-4-2-10-17-16(13)15/h1-10,18-19H,11H2
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-(2,4-dimethoxyphenyl)-1-ethyl-piperidin-4-amine
- N-[(2-chlorophenyl)methyl]quinolin-8-amine
- N-[(4-dimethylaminophenyl)methyl]quinolin-8-amine
- N-[(4-bromophenyl)methyl]quinolin-8-amine
- N-(2,4-dimethoxyphenyl)-1-propyl-piperidin-1-ium-4-amine
- N-(2,4-dimethoxyphenyl)-1-propyl-piperidin-4-amine
- N-[(4-chlorophenyl)methyl]quinolin-8-amine
- 2-methoxy-4-[(quinolin-8-ylamino)methyl]phenol
- N-[(4-fluorophenyl)methyl]quinolin-8-amine
- N-[(3-bromophenyl)methyl]quinolin-8-amine
