2-(4-isothiocyanatophenyl)-5,6,7,8-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=N2)C3=CC=C(C=C3)N=C=S
Isomeric SMILES
C1CCC2=C(C1)C=CC(=N2)C3=CC=C(C=C3)N=C=S
InChI
InChI=1S/C16H14N2S/c19-11-17-14-8-5-13(6-9-14)16-10-7-12-3-1-2-4-15(12)18-16/h5-10H,1-4H2
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
- [[7-[aminocarbonyloxy-(3,4-dimethylphenyl)-phenyl-methyl]-9-(3,4-dimethylphenyl)acridin-2-yl]-(3,4-dimethylphenyl)-phenyl-methyl] carbamate
- 1-(4-bromanyl-2-oxidanyl-phenyl)-3-(dimethylamino)propan-1-one hydrochloride
- phenyl-(9-phenylacridin-1-yl)methanol
- 1-(4-bromanyl-2-oxidanyl-phenyl)-3-(dimethylamino)propan-1-one
- [phenyl-(9-phenylacridin-1-yl)methyl] 2-methylprop-2-enoate
- 5-bromanyl-2-[2-(4-pentylphenyl)ethynyl]pyridine
- N-[(4-acridin-1-ylphenyl)methyl]prop-2-enamide
- 4-(6-pentyl-5,6,7,8-tetrahydroquinolin-2-yl)aniline
- (4-acridin-1-ylphenyl)methanamine
- 2-(4-nitrophenyl)-5,6,7,8-tetrahydroquinoline
