2-ethoxy-5-methoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)OC)N
Isomeric SMILES
CCOC1=C(C=C(C=C1)OC)N
InChI
InChI=1S/C9H13NO2/c1-3-12-9-5-4-7(11-2)6-8(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
- 2-(3-methylbutylcarbamoylamino)ethanoic acid
- 1-(1,4-diazepan-1-yl)-2-pyridin-4-yl-ethanone
- 2-(2,6-dimethylphenoxy)pyridine-3-carboxylic acid
- 1-(2-azanyl-4-chloranyl-phenyl)piperidine-4-carboxamide
- N-[2-azanyl-4-(trifluoromethyl)phenyl]-6-methyl-pyridine-2-carboxamide
- N-(2-aminophenyl)-2-pyrazol-1-yl-ethanamide
- N-piperidin-4-ylethanesulfonamide
- 4-azanyl-3-methyl-N-(pyridin-2-ylmethyl)benzamide
- N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-imidazol-1-yl-ethanamide
- 8-azanyl-1,4-dioxaspiro[4.5]decane-8-carbonitrile
