4-methoxybenzene-1,2,3-triamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)N)N)N
Isomeric SMILES
COC1=C(C(=C(C=C1)N)N)N
InChI
InChI=1S/C7H11N3O/c1-11-5-3-2-4(8)6(9)7(5)10/h2-3H,8-10H2,1H3
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
- O1-butyl O4-tri(propan-2-yl)silyl (E)-but-2-enedioate
- N-(quinoxalin-2-ylmethyl)butan-1-amine
- O1-dodecyl O4-tributylsilyl (E)-but-2-enedioate
- 3-methoxy-4,5-dinitro-aniline
- O4-dodecyl O1-tributylsilyl 2-methylidenebutanedioate
- [(4-fluorophenyl)sulfonyl-methyl-amino] 1-ethyl-3-phenyl-pyrazolo[3,4-b]pyridine-5-carboxylate
- tert-butyl-[6-(cyclopropylamino)-1,2,3-triazin-4-yl]-bis(methylsulfanyl)azanium
- [methyl(pyridin-3-yl)amino] 1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxylate
- zinc; 1-oxidanidylpyridin-1-ium; sulfanide
- [(4-fluorophenyl)sulfonyl-methyl-amino] 3-chloranylthieno[3,2-b]pyridine-6-carboxylate
