1,3-benzodioxole-4,5,7-triamine
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(C=C(C(=C2O1)N)N)N
Isomeric SMILES
C1OC2=C(C=C(C(=C2O1)N)N)N
InChI
InChI=1S/C7H9N3O2/c8-3-1-4(9)6-7(5(3)10)12-2-11-6/h1H,2,8-10H2
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
- 1,6-dimethyl-2H-indazol-3-one
- 2-butyl-2-oxidanyl-1H-benzimidazol-4-one
- 3-ethyl-6-propan-2-yl-5H-pyrazolo[5,1-c][1,2,4]triazole
- (4-azanyl-1-phenyl-pyrrolidin-3-yl)-ethyl-dimethyl-azanium
- 3-azanyl-6-[(5-azanyl-3-methyl-2-oxidanyl-phenyl)methyl]-2-methyl-phenol
- 4-[3-(3-methyl-1H-imidazol-3-ium-2-yl)pyrrolidin-1-yl]aniline
- [(4-aminophenyl)-(2-hydroxyethyl)amino] sulfate
- [(4-aminophenyl)-(2-hydroxyethyl)amino] hydrogen sulfate
- 4-methyl-2,3-dihydro-1,4-benzoxazin-2-ol
- (4-aminophenyl)-dimethyl-(10-pyrrolidin-3-yldecyl)azanium
