N'-[4-(8a,10a-dihydropyren-1-yl)butyl]-N-octyl-pentane-1,5-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNCCCCCNCCCCC1=CC=C2C=CC3=CC=CC4C3=C2C1C=C4
Isomeric SMILES
CCCCCCCCNCCCCCNCCCCC1=CC=C2C=CC3=CC=CC4C3=C2C1C=C4
InChI
InChI=1S/C33H48N2/c1-2-3-4-5-6-9-23-34-24-10-7-11-25-35-26-12-8-14-27-17-18-30-20-19-28-15-13-16-29-21-22-31(27)33(30)32(28)29/h13,15-22,29,31,34-35H,2-12,14,23-26H2,1H3
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
- (E)-N-[(3-methoxy-2-propoxy-phenyl)methyl]-N-methyl-3-(4-methyl-2-oxidanylidene-3,5-dihydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl)prop-2-enamide hydrochloride
- (5S)-1-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-5-methyl-1,3-diazinane-2,4-dione
- 1-[(1R,2R)-2-[(4-chlorophenyl)methylsulfonyl]-3-(4-methylphenyl)sulfonyl-cyclopropyl]-4-methyl-benzene
- 4,5,6-tris(chloranyl)-3-[(4-methylpiperazin-1-yl)methyl]-1-(phenylsulfonyl)indole
- 4-tert-butyl-N-[4-chloranyl-2-(2-methylsulfanylpyridin-4-yl)carbonyl-phenyl]benzenesulfonamide
- 4-tert-butyl-N-[4-chloranyl-2-(6-methylsulfanylpyridin-3-yl)carbonyl-phenyl]benzenesulfonamide
- N4-(1H-indol-4-yl)-5-nitro-N2-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine hydrochloride
- N4-(1H-indol-4-yl)-5-nitro-N2-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine
- 4-[[4-[(3-chloranyl-4-methoxy-phenyl)amino]-6-(cycloheptylamino)-1,3,5-triazin-2-yl]-methyl-amino]cyclohexan-1-ol
- 2-(1-benzofuran-3-yl)-3-[5-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]propanoic acid
