6-(4-methoxyphenyl)-N-nonyl-5-phenyl-pyridazin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCNC1=NN=C(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)OC
Isomeric SMILES
CCCCCCCCCNC1=NN=C(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)OC
InChI
InChI=1S/C26H33N3O/c1-3-4-5-6-7-8-12-19-27-25-20-24(21-13-10-9-11-14-21)26(29-28-25)22-15-17-23(30-2)18-16-22/h9-11,13-18,20H,3-8,12,19H2,1-2H3,(H,27,28)
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
- N',N'-dimethyl-N-[2-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]quinolin-4-yl]ethane-1,2-diamine
- [3,3-bis(fluoranyl)-1,3-bis(iodanyl)propyl]-trimethyl-silane
- [2-[[methyl-[3-methyl-4-[(4-nitrophenyl)diazenyl]phenyl]amino]methyl]phenyl]boronic acid
- tert-butyl 4-(3-bromophenyl)sulfonylpiperidine-1-carboxylate
- tert-butyl 4-(4-bromophenyl)sulfonylpiperidine-1-carboxylate
- (2S,3R,4S)-4-(6-iodanylhexyl)-2-(2-oxidanylidenebut-3-enyl)-3-propan-2-yl-cyclopentan-1-one
- (4aR,6R,7R,8R,8aS)-6-[(2S,3S,4S,5R)-2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-2,2-bis(oxidanylidene)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxathiine-7,8-diol
- methoxy-oxidanylidene-(5-oxidanylidene-5-phenylmethoxy-2-phenylmethoxycarbonyl-pentyl)phosphanium
- ethyl 2-[[(1S)-1-phenylethyl]amino]-3-phenylselanyl-pentanoate
- 2-(methylamino)-3-[3-(methylamino)-1,4-bis(oxidanylidene)naphthalen-2-yl]sulfanyl-naphthalene-1,4-dione
