2-[(2-methylpropan-2-yl)oxy]benzene-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC1=C(C=CC(=C1)N)N
Isomeric SMILES
CC(C)(C)OC1=C(C=CC(=C1)N)N
InChI
InChI=1S/C10H16N2O/c1-10(2,3)13-9-6-7(11)4-5-8(9)12/h4-6H,11-12H2,1-3H3
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-ethyl-7-methyl-tridecane
- 4,5,7-tris(chloranyl)-3,3-dimethoxy-6-phenyl-2-sulfanyl-isoindol-1-one
- 3-methyl-2-phosphonato-butan-2-ol
- methyl 3,3-dimethoxy-1-oxidanylidene-2H-isoindole-5-carboxylate
- (3-methyl-2-oxidanyl-butan-2-yl)phosphonic acid
- 4,6-bis(bromanyl)-3,3-dimethoxy-2H-isoindol-1-one
- ethane-1,2-diamine; 2-ethanoylpropanedioic acid
- 3-[3,6-bis(azanyl)-2-(2-cyanoethanoyl)phenyl]-3-oxidanylidene-propanenitrile
- 2-cyanoethanoate; 4-ethylmorpholine
- 2-chloranyl-6-methoxy-benzene-1,4-diamine
