2-methoxybenzene-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)N)N
Isomeric SMILES
COC1=C(C=CC(=C1)N)N
InChI
InChI=1S/C7H10N2O/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,8-9H2,1H3
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
- 3-(2-chloranyl-9,10-dihydroacridin-9-yl)-N,N-dimethyl-propan-1-amine
- 2,4,6-tris[bis(chloranyl)methyl]-1,3,5-triazine
- 2,4-bis[bis(chloranyl)methyl]-6-methyl-1,3,5-triazine
- 2-[bis(chloranyl)methyl]-4,6-dimethoxy-1,3,5-triazine
- 2,4-dimethoxy-6-(trichloromethyl)-1,3,5-triazine
- 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea dihydrochloride
- 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea
- 5-methylsulfanyl-1,3,4-thiadiazol-2-amine
- N,N-diethyl-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]ethanamine
- 2,3-bis(bromanyl)propyl dihydrogen phosphate
