2-chloranyl-6-methoxy-benzene-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)N)Cl)N
Isomeric SMILES
COC1=C(C(=CC(=C1)N)Cl)N
InChI
InChI=1S/C7H9ClN2O/c1-11-6-3-4(9)2-5(8)7(6)10/h2-3H,9-10H2,1H3
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
- 2-cyanoethanoic acid; ethane-1,2-diamine
- 3,3-dimethoxy-6-nitro-2H-isoindol-1-one
- 4-[2-(2-morpholin-4-yloxyethoxy)ethoxy]morpholine
- 4-(4-azanyl-3-tert-butyl-phenyl)-2-tert-butyl-aniline
- 2-cyano-2-(4-ethylmorpholin-4-ium-4-yl)ethanoate
- 4-azanylidene-3aH-isoindole-1,3-dione hydrochloride
- 2-cyano-2-(4-ethylmorpholin-4-ium-4-yl)ethanoic acid
- 4-(4-azanyl-3-methyl-phenyl)-6,6-dimethoxy-2-methyl-cyclohexa-1,4-dien-1-amine
- 2,2-dicyanoethanoic acid; ethane-1,2-diamine
- 2-[[4,6-bis[bis(2-oxidanylpropan-2-yl)amino]-1,3,5-triazin-2-yl]-(2-oxidanylpropan-2-yl)amino]propan-2-ol
