4-ethoxy-3-methoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)N)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)N)OC
InChI
InChI=1S/C9H13NO2/c1-3-12-8-5-4-7(10)6-9(8)11-2/h4-6H,3,10H2,1-2H3
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
- 2-azanylethyl N'-(4-chlorophenyl)carbamimidothioate dihydrobromide
- 2-azanylethyl N'-(4-chlorophenyl)carbamimidothioate
- 8-diazanyl-1,3-dimethyl-7-prop-2-enyl-purine-2,6-dione
- 8-[azanyl(methyl)amino]-1,3-dimethyl-7-prop-2-enyl-purine-2,6-dione
- 8-[azanyl(2-hydroxyethyl)amino]-1,3-dimethyl-7-prop-2-enyl-purine-2,6-dione
- 1-(dibenzothiophen-4-ylmethyl)-4-methyl-piperazine dihydrochloride
- 1-(dibenzothiophen-4-ylmethyl)-4-methyl-piperazine
- dibenzothiophen-4-yl-(4-methylpiperazin-1-yl)methanone hydrochloride
- dibenzothiophen-4-yl-(4-methylpiperazin-1-yl)methanone
- 3-(dibenzothiophen-4-ylmethoxy)-N,N-dimethyl-propan-1-amine hydrochloride
