N1-ethyl-N4-methoxy-benzene-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC=C(C=C1)NOC
Isomeric SMILES
CCNC1=CC=C(C=C1)NOC
InChI
InChI=1S/C9H14N2O/c1-3-10-8-4-6-9(7-5-8)11-12-2/h4-7,10-11H,3H2,1-2H3
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
- 3-ethenyl-2-fluoranyl-benzenesulfonic acid
- 2-(5-ethyl-3,3-dimethyl-indol-2-yl)ethanal
- carboxyoxysulfonylmethanoic acid
- 2-(3,3-dimethylindol-2-yl)ethanenitrile
- 4-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecan-2-ylsulfonylamino]-2-methylidene-butanoate
- 2-(3,3,5-trimethylindol-2-yl)ethanal
- 4-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecan-2-ylsulfonylamino]-2-methylidene-butanoic acid
- 2,5-diethyl-3-methoxy-benzene-1,4-diamine
- 2-(3-ethyl-3-methyl-indol-2-yl)ethanal
- (6E)-4-azanyl-6-(phenoxymethylidene)cyclohexa-1,3-dien-1-ol
