N-(cyclohexylmethyl)-6-(2-methoxyphenyl)pyridazin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=NN=C(C=C2)NCC3CCCCC3
Isomeric SMILES
COC1=CC=CC=C1C2=NN=C(C=C2)NCC3CCCCC3
InChI
InChI=1S/C18H23N3O/c1-22-17-10-6-5-9-15(17)16-11-12-18(21-20-16)19-13-14-7-3-2-4-8-14/h5-6,9-12,14H,2-4,7-8,13H2,1H3,(H,19,21)
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
- 10-bromanyl-3-ethylsulfanyl-6-(3-methoxy-4-phenylmethoxy-phenyl)-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
- N-(2-methoxyethyl)-6-(4-methoxyphenyl)pyridazin-3-amine
- 1-[3-ethylsulfanyl-6-(4-methoxynaphthalen-1-yl)-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]ethanone
- 5,8-diphenyl-3-(trifluoromethyl)pyrido[2,3-d]pyridazine
- 4-bromanyl-3-(10-bromanyl-3-ethylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl)phenol
- 2-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-(2-methoxyphenyl)ethanamide
- 5-butyl-8-methyl-3-propan-2-ylsulfanyl-[1,2,4]triazino[5,6-b]indole
- 1-[6-(2-bromanyl-5-ethoxy-phenyl)-3-ethylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]ethanone
- 6-(4-methoxyphenyl)-N-prop-2-enyl-pyridazin-3-amine
- [4-(3,4-dimethylphenyl)phthalazin-1-yl]diazane
