2-(phenoxymethyl)-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=CN1COC3=CC=CC=C3
Isomeric SMILES
C1C2=CC=CC=C2C=CN1COC3=CC=CC=C3
InChI
InChI=1S/C16H15NO/c1-2-8-16(9-3-1)18-13-17-11-10-14-6-4-5-7-15(14)12-17/h1-11H,12-13H2
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
- 2-[(3,4-dimethylphenoxy)methyl]quinoline
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-propoxythiophene
- 2-pyridin-2-yloxy-3-(2H-1,2,3-triazol-4-yl)propan-1-ol
- 1-phenoxy-2-phenyl-3-(1,2,4-triazol-1-yl)propan-2-ol
- 2-bromanyl-4-[(4-chlorophenyl)methoxy]pentan-3-one
- 2-[[2,3-bis(phenylmethoxy)phenyl]carbonylamino]-3-oxidanyl-propanoic acid
- 2-ethyl-4-methyl-2-(4-methylpent-3-enyl)-1,3-dioxane
- 4-[4-[bis(ethylsulfanyl)amino]phenyl]sulfanyl-2,6-bis(methylsulfanyl)aniline
- 4-(aminomethyl)-2,6-bis(methylsulfanyl)aniline
- 6-methyl-5-[4-[3-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]-2-oxidanylidene-1H-pyridine-3-carbonitrile hydrochloride
