2-(2-methoxyethoxy)benzene-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
COCCOC1=C(C=CC(=C1)N)N
Isomeric SMILES
COCCOC1=C(C=CC(=C1)N)N
InChI
InChI=1S/C9H14N2O2/c1-12-4-5-13-9-6-7(10)2-3-8(9)11/h2-3,6H,4-5,10-11H2,1H3
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
- 5-methoxybenzene-1,2,4-triol
- 1-(4-azanyl-2,3-dimethyl-phenyl)-1-ethyl-urea
- (2-hydroxyethylsulfonylamino) hydrogen sulfate
- dipotassium nickel(3+) octacyanide
- N-[(E)-pyrazol-3-ylideneamino]aniline
- 4-phenyldiazenyl-3-sulfamoyl-naphthalene-2,7-disulfonic acid
- 2,3,6,7-tetrakis(chloranyl)-5-phthalazin-1-yl-1,4,4a,8a-tetrahydroquinoxaline
- 1,8-bis(chloranyl)-1,4,4a,8a-tetrahydrophthalazine
- N-[(4-chlorophenyl)methyl]-N-ethanoyl-4-methyl-1,2,3-thiadiazole-5-carboxamide
- N-(cyclohexylmethyl)-N-(2,4-dichlorophenyl)carbonyl-4-methyl-1,2,3-thiadiazole-5-carboxamide
