5-phenoxybenzene-1,2,3,4-tetramine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C(=C(C(=C2)N)N)N)N
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C(=C(C(=C2)N)N)N)N
InChI
InChI=1S/C12H14N4O/c13-8-6-9(11(15)12(16)10(8)14)17-7-4-2-1-3-5-7/h1-6H,13-16H2
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-[9,10-bis(oxidanylidene)-5-[[4-(prop-2-enoylamino)phenyl]amino]anthracen-1-yl]benzamide
- N-[3-chloranyl-4-[(4-dodecoxyphenyl)methylideneamino]phenyl]-1-(4-dodecoxyphenyl)methanimine
- 3,4-bis(chloranyl)-5,6-bis[(4-chlorophenyl)amino]pyrene-1,2-dione
- (E)-1-(4-aminophenyl)-2-methyl-3-(4-octoxyphenyl)prop-2-en-1-one
- 1H-benzimidazole; isoindole-1,3-dione
- (E)-1-(4-aminophenyl)-3-(4-pentoxyphenyl)prop-2-en-1-one
- 1,1-bis(4-aminophenyl)urea
- 3,4-bis(chloranyl)-5,6-bis(phenylazanyl)pyrene-1,2-dione
- (E)-1-(4-aminophenyl)-3-(4-decoxyphenyl)prop-2-en-1-one
- 2-azanylethanoic acid; ethane-1,2-diol
