1-[(4-chlorophenyl)methyl]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=C2CC3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=C2CC3=CC=C(C=C3)Cl
InChI
InChI=1S/C16H12ClN/c17-14-7-5-12(6-8-14)11-16-15-4-2-1-3-13(15)9-10-18-16/h1-10H,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
- N6,N6-dimethyl-4-phenyl-1,4-dihydro-1,3,5-triazine-2,6-diamine hydrochloride
- N6,N6-dimethyl-4-phenyl-1,4-dihydro-1,3,5-triazine-2,6-diamine
- 2,4,8,10-tetratert-butyl-6-[(1R,2R)-2-[(1R,2R)-2-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxycyclopentyl]cyclopentyl]oxy-benzo[d][1,3,2]benzodioxaphosphepine
- 5-(5-ethylsulfanylpyridin-3-yl)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
- 2-[1-(propylaminomethyl)cyclohexyl]ethanoic acid hydrochloride
- 5-iodanyl-2-methoxy-phenol
- (3S)-3-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-azanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]amino]-4-[[(2S)-1-[[(2S)-4-azanyl-1-[[(2S,3R)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 4-[4-[bis(azanyl)amino]phenyl]aniline
- 4-(4-chlorophenyl)benzoyl chloride
- (3S)-3-[[(2S)-2-acetamidohexanoyl]amino]-4-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
