N-(3-chlorophenyl)-5-(1-iodanylbutyl)-3,4,5-tripropyl-furan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(OC1=NC2=CC(=CC=C2)Cl)(CCC)C(CCC)I)CCC
Isomeric SMILES
CCCC1=C(C(OC1=NC2=CC(=CC=C2)Cl)(CCC)C(CCC)I)CCC
InChI
InChI=1S/C23H33ClINO/c1-5-10-19-20(11-6-2)23(15-8-4,21(25)12-7-3)27-22(19)26-18-14-9-13-17(24)16-18/h9,13-14,16,21H,5-8,10-12,15H2,1-4H3
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-(3-chloranyl-6-methoxy-pyrazin-2-yl)-7-[3-(4-methylpiperazin-1-yl)propoxy]-5-propan-2-yloxy-quinazolin-4-amine
- cyclopentane; N-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]-1-pyridin-3-yl-methanimine; iron(2+)
- O-phenethyl [4,4,4-tris(fluoranyl)-1-[(4-fluorophenyl)-methylsulfonyl-amino]butan-2-yl]sulfanylmethanethioate
- N-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]-1-pyridin-3-yl-methanimine
- N3-butyl-5-isoquinolin-5-yl-N3-methyl-N1-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]benzene-1,3-dicarboxamide
- 2-cyclopentyl-N-[[4-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]phenyl]methyl]-N-[2-(methylamino)ethyl]ethanamide
- azanium (1S,3S,4R)-4-[(4S,7aR)-7a-methyl-1-methylidene-4-[[(2-methylpiperidin-4-yl)amino]methyl]-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-3-(hydroxymethyl)-4-methyl-cyclohexan-1-ol ethanoate
- 4-[[2-[(4-bromanyl-2-methoxy-6-methyl-phenyl)amino]-3-methyl-benzimidazol-4-yl]-propan-2-yl-amino]-N-methyl-butanamide
- ethyl (1S,2R,3R,4R,6R)-6-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2,3,4-triacetyloxy-cyclohexane-1-carboxylate
- (1S,3S,4R)-4-[(4S,7aR)-7a-methyl-1-methylidene-4-[[(2-methylpiperidin-4-yl)amino]methyl]-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-3-(hydroxymethyl)-4-methyl-cyclohexan-1-ol
