1-chloranyl-5,6,7,8-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CN=C2Cl
Isomeric SMILES
C1CCC2=C(C1)C=CN=C2Cl
InChI
InChI=1S/C9H10ClN/c10-9-8-4-2-1-3-7(8)5-6-11-9/h5-6H,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
- [(Z)-[7-chloranyl-6-fluoranyl-1-(2-methylphenyl)carbonyl-2,3-dihydroquinolin-4-ylidene]amino] hydrogen sulfate
- 2-(1H-benzimidazol-2-ylsulfinylmethyl)-5,6-dihydrothieno[2,3-c]pyridine
- [(4Z)-6-chloranyl-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-(2,4-dichlorophenyl)methanone; methanesulfonic acid
- 2-(chloromethyl)-5,6,7,8-tetrahydroquinoline
- (NE)-N-[5-(furan-2-yl)pent-1-en-3-ylidene]hydroxylamine
- 1-(1H-benzimidazol-2-ylsulfinylmethyl)-5,6,7,8-tetrahydroisoquinoline
- 1-tert-butyl-3-[2,6-dimethyl-4-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]oxy]phenyl]thiourea
- 5-methyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine
- 4-[(4-bromanyl-1,3-thiazol-2-yl)oxy]-2,6-dimethyl-aniline
- 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-5,6,7,8-tetrahydroquinoline
