2-ethoxy-4-methoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)OC)N
Isomeric SMILES
CCOC1=C(C=CC(=C1)OC)N
InChI
InChI=1S/C9H13NO2/c1-3-12-9-6-7(11-2)4-5-8(9)10/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
- 3-chloranyl-6-ethenyl-7H-benzo[d][2]benzazepin-5-one
- 2-ethoxy-6-methoxy-aniline
- 5-chloranyl-2-methoxy-N-(2-methyl-1-oxidanyl-propan-2-yl)benzamide
- 3-ethylsulfanyl-3-oxidanylidene-propanoic acid
- 3-chloranyl-5-(2-fluorophenyl)-7H-benzo[d][2]benzazepine
- 3-butylsulfanyl-3-oxidanylidene-propanoic acid
- 3,4,5-triphenyl-1,3-oxazolidin-2-one
- 4-(phenylmethylsulfanyl)butylsulfanylmethylbenzene
- 2-propan-2-yl-2,4-dihydro-1H-quinazoline-3-carbaldehyde
- (3-acetyloxy-6-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl) ethanoate hydrobromide
