1-(phenylmethyl)isoquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=NC=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)CC2=NC=CC3=CC=CC=C32
InChI
InChI=1S/C16H13N/c1-2-6-13(7-3-1)12-16-15-9-5-4-8-14(15)10-11-17-16/h1-11H,12H2
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-[acetamido(phenyl)methyl]ethanamide
- 2-(thiophen-2-yldisulfanyl)thiophene
- N,N-diethyl-2-[4-(3-phenyl-1H-indol-2-yl)phenoxy]ethanamine
- 3-prop-2-ynoxyprop-1-yne
- N-prop-2-ynylprop-2-yn-1-amine
- N,N-bis(prop-2-ynyl)prop-2-yn-1-amine
- 3,3-dimethyloxetane
- antimony(3+) triethanoate
- 4-[2-(2-methylpropylamino)-1-oxidanyl-ethyl]benzene-1,2-diol
- 1-azidohexane
