N-(2-methoxyethoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COCCONC1=CC=CC=C1
Isomeric SMILES
COCCONC1=CC=CC=C1
InChI
InChI=1S/C9H13NO2/c1-11-7-8-12-10-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3
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
- N-(2-aminophenyl)-4-(2-oxidanylpropanoylamino)benzamide
- N-[4-[[(2-aminophenyl)-(4-formamidophenyl)carbonyl-amino]-phenyl-carbamoyl]phenyl]methanamide
- (4E)-4-[methoxy(oxidanyl)methylidene]-5-(1-methylsulfanylcyclobutyl)cyclohexane-1,3-dione
- 2-butanoyl-6-(1-methylsulfanylcyclobutyl)cyclohex-2-ene-1,4-dione
- ethene-1,1-diamine; phosphoric acid
- benzene; butylsulfamic acid
- N-nitrosooxycarbamate
- nitrosooxycarbamic acid
- 2-(methoxycarbonylamino)-3-methyl-butanoic acid
- carbamic acid; 1-phenylimidazole
