2-methoxy-3-methyl-benzene-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1OC)N)N
Isomeric SMILES
CC1=C(C=CC(=C1OC)N)N
InChI
InChI=1S/C8H12N2O/c1-5-6(9)3-4-7(10)8(5)11-2/h3-4H,9-10H2,1-2H3
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
- 4-[3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]butanoate; tetraethylazanium
- but-3-enamide; 1-(chloromethyl)-2-ethenyl-benzene
- tetrakis(3-phenylpropyl)phosphanium bromide
- 1-(chloromethyl)-2-ethenyl-benzene; prop-2-enamide
- tetrakis(3-phenylpropyl)phosphanium
- buta-1,3-diene; 1-(chloromethyl)-2-ethenyl-benzene
- diethyl-bis(4-methoxy-4-oxidanylidene-butyl)phosphanium
- 2-methylpropan-1-ol; oxolane
- barium(2+); 2-oxidanylethanoate
- N-[2-(2-azanylethyldisulfanyl)ethyl]-N'-[(2-methoxyphenyl)methyl]hexane-1,6-diamine hydrate tetrahydrochloride
