4-phenoxybenzene-1,2,3-triamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C(=C(C=C2)N)N)N
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C(=C(C=C2)N)N)N
InChI
InChI=1S/C12H13N3O/c13-9-6-7-10(12(15)11(9)14)16-8-4-2-1-3-5-8/h1-7H,13-15H2
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
- 4-chloranyl-5-ethyl-2-methyl-1-[[4-(4-methylphenoxy)phenyl]methyl]-3H-pyrazole-3-carboxamide
- 4-chloranyl-1-[[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methyl]-5-ethyl-2-methyl-3H-pyrazole-3-carboxamide
- 1-[3-(2-methyl-1,3-benzothiazol-3-ium-3-yl)propyl]-2-phenyl-diazane bromide
- 1-[3-(2-methyl-1,3-benzothiazol-3-ium-3-yl)propyl]-2-phenyl-diazane
- hexane fluoride
- 2,6-bis(azanyl)-N-[1-oxidanylidene-1-[(1-oxidanylidene-3-phenyl-propan-2-yl)amino]propan-2-yl]hexanamide
- 1-(pentyldiazenyl)cyclohexane-1-carbonitrile
- N1,N1,N1',N1'-tetraethylpropane-1,1-diamine
- methyl 6-[[3-phenyl-2-(phenylmethoxycarbonylamino)propyl]amino]hexanoate
- 2-[3-[[3-(2-methylpropyl)phenyl]methyl]-2-oxidanylidene-imidazolidin-1-yl]ethanoic acid
