4-[8-(4-carbamimidoylphenoxy)octoxy]benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=N)N)OCCCCCCCCOC2=CC=C(C=C2)C(=N)N
Isomeric SMILES
C1=CC(=CC=C1C(=N)N)OCCCCCCCCOC2=CC=C(C=C2)C(=N)N
InChI
InChI=1S/C22H30N4O2/c23-21(24)17-7-11-19(12-8-17)27-15-5-3-1-2-4-6-16-28-20-13-9-18(10-14-20)22(25)26/h7-14H,1-6,15-16H2,(H3,23,24)(H3,25,26)
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-[4,6-bis(diethylamino)-3,5-diethyl-pyridin-2-yl]-5-methyl-furan-2-carbonitrile
- 1-(2-methyl-1,3-dioxolan-2-yl)-2-[methyl(diphenyl)silyl]hexan-3-one
- 4-[tert-butyl(dimethyl)silyl]oxy-2,3,5,5a,11a,11b-hexahydro-1H-cyclopenta[a]anthracene-6,11-dione
- tert-butyl N-[(1S,6R)-1-[tert-butyl(dimethyl)silyl]oxy-5-oxidanylidene-2,3,6,7-tetrahydro-1H-indolizin-6-yl]carbamate
- 7-phenylpentadecyl methanesulfonate
- 2,4,6-tris(chloranyl)-N-[(Z)-(3,3-dimethyl-1-phenylimino-butan-2-ylidene)amino]aniline
- 2-[10-(4-chlorophenyl)-2,4-bis(oxidanylidene)benzo[g]pteridin-3-yl]ethanoic acid
- 2-tert-butyl-1,1-bis(chloranyl)-1$l^{4}-benzotellurepine
- (4S)-7-bromanyl-4-(3,4-dichlorophenyl)-N-methyl-3,4-dihydro-2H-naphthalen-1-imine
- (3S,4S)-3-[(2S,3R)-3-(2,5-dimethoxy-3-nitro-phenyl)-3-methoxy-2-methyl-propyl]-4-methoxy-2-oxidanyl-1,2-oxaborolane
