3-methoxybenzene-1,2-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1N)N
Isomeric SMILES
COC1=CC=CC(=C1N)N
InChI
InChI=1S/C7H10N2O/c1-10-6-4-2-3-5(8)7(6)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
- 2,3-bis(chloranyl)benzene-1,4-diamine
- 2-chloranyl-N-(2,6-dimethylphenyl)-N-(pyrazol-1-ylmethyl)ethanamide; 2-[1-(ethoxyamino)butylidene]-5-(2-ethylsulfanylpropyl)cyclohexane-1,3-dione
- 2-(2-chlorophenyl)-5-pyridin-3-yl-1,3,4-thiadiazole
- 2-(4-fluorophenyl)-5-pyridin-3-yl-1,3,4-thiadiazole
- N,N,4-trimethyl-[1,2,4]triazino[5,6-b]indol-3-amine
- 6-chloranyl-N,N,4-trimethyl-[1,2,4]triazino[5,6-b]indol-3-amine
- 8-chloranyl-N,N,4-trimethyl-[1,2,4]triazino[5,6-b]indol-3-amine
- 6,9-bis(chloranyl)-N,N,4-trimethyl-[1,2,4]triazino[5,6-b]indol-3-amine
- 7-bromanyl-N,N,4-trimethyl-[1,2,4]triazino[5,6-b]indol-3-amine
- N,N,4-trimethyl-9-(trifluoromethyl)-[1,2,4]triazino[5,6-b]indol-3-amine
