bis[2-(4-phenylbutyl)phenyl]diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCC2=CC=CC=C2N=NC3=CC=CC=C3CCCCC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)CCCCC2=CC=CC=C2N=NC3=CC=CC=C3CCCCC4=CC=CC=C4
InChI
InChI=1S/C32H34N2/c1-3-15-27(16-4-1)19-7-9-21-29-23-11-13-25-31(29)33-34-32-26-14-12-24-30(32)22-10-8-20-28-17-5-2-6-18-28/h1-6,11-18,23-26H,7-10,19-22H2
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
- 5-butyl-4-[[4-(2-cyanophenyl)phenyl]methyl]-N-(phenylmethyl)-1,2,4-triazole-3-carboxamide
- trimethyl-[(1R,2R)-2-methyl-5-phenylsulfanyl-3-(phenylsulfonyl)cyclohept-4-en-1-yl]oxy-silane
- 7-(2-cyclohexylethyl)-6-[[2-methyl-1,3-bis(oxidanylidene)-2,4,8-triazaspiro[4.5]decan-8-yl]methyl]pyrrolo[2,3-d]pyrimidine-2-carbonitrile
- 3-oxidanylidene-3-[[2,3,5-tris(chloranyl)-4-(3-methyl-4-oxidanyl-5-propan-2-yl-phenoxy)phenyl]amino]propanoic acid
- (E)-3-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(4-methylpiperazin-1-yl)prop-2-en-1-one
- 3,3-dimethyl-2-methylidene-1-[3-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethoxy)propyl]indole
- 4-[3-[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalen-2-yl]-3-oxidanyl-prop-1-ynyl]-N,N-dimethyl-benzamide
- 1-[4-(4-aminophenyl)piperazin-1-yl]-6-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]hexan-1-one
- N-[5-[3-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-1,2,4-oxadiazol-5-yl]-3-cyano-4-methyl-thiophen-2-yl]-2-ethyl-butanamide
- 3-[(2-chlorophenyl)methyl]-9,10-dimethoxy-1-phenyl-2,4,6,7-tetrahydropyrimido[6,1-a]isoquinoline
