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3-(4-chloranyl-2-methyl-phenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazine
3-(4-chloranyl-2-methyl-phenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)Cl)C2=NN=C3CCCCCC3=C2
Isomeric SMILES
CC1=C(C=CC(=C1)Cl)C2=NN=C3CCCCCC3=C2
InChI
InChI=1S/C16H17ClN2/c1-11-9-13(17)7-8-14(11)16-10-12-5-3-2-4-6-15(12)18-19-16/h7-10H,2-6H2,1H3
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
- 3-(1-methylpyrrol-2-yl)-5,6,7,8,9,10-hexahydrocycloocta[c]pyridazine
- 3-(1-methylpyrrol-2-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazine
- 3-(1-methylcyclopropyl)-5,6,7,8,9,10-hexahydrocycloocta[c]pyridazine
- 6,6-dimethyl-3-(5-methyl-1-phenyl-pyrazol-4-yl)-5,7-dihydrocyclopenta[c]pyridazine
- 2-[[2-(6-bromanyl-2-methoxy-quinolin-3-yl)-2-phenyl-ethyl]-quinolin-5-yl-amino]-1-(4-methylpiperazin-1-yl)ethanone
- 2-[[(6-bromanyl-2-methoxy-quinolin-3-yl)-phenyl-methyl]-(phenylmethyl)amino]-1-(4-methylpiperazin-1-yl)ethanone
- N'-[(6-bromanyl-2-methoxy-quinolin-3-yl)-(2-fluorophenyl)methyl]-N,N-dimethyl-N'-(phenylmethyl)ethane-1,2-diamine
- ethyl 2-[[(6-bromanyl-2-methoxy-quinolin-3-yl)-phenyl-methyl]-(phenylmethyl)amino]ethanoate
- N-methyl-2-[[(6-methyl-2-phenyl-quinolin-3-yl)-phenyl-methyl]-(phenylmethyl)amino]-N-propan-2-yl-ethanamide
- 2-[2-[[(6-methyl-2-phenyl-quinolin-3-yl)-phenyl-methyl]-(phenylmethyl)amino]thiomorpholin-4-yl]ethanal
