4-(1,3-dimethoxypropan-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COCC(COC)C1=CC=C(C=C1)N
Isomeric SMILES
COCC(COC)C1=CC=C(C=C1)N
InChI
InChI=1S/C11H17NO2/c1-13-7-10(8-14-2)9-3-5-11(12)6-4-9/h3-6,10H,7-8,12H2,1-2H3
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-(4-aminophenyl)propane-1,3-dithiol
- ethene; 1,2,3-triazine; urea
- 2-methyloxirane; prop-1-ene; dicyanate
- 4-oxabicyclo[5.3.1]undeca-1(11),7,9-triene-3,5-diol
- 1-methyl-1-(4-methylpentyl)cyclohexane
- 4-oxabicyclo[5.2.2]undeca-1(9),7,10-triene-3,5-diol
- 2-butyl-3,3,5-trimethyl-cyclohexan-1-one
- 1-(hydroxymethyl)-3-[1-[3-(hydroxymethyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]-1,2-bis(oxidanyl)ethyl]urea
- 2-[[2-[2,4-bis(trifluoromethyl)phenyl]phenyl]methoxy]ethanoate
- 2-[[2-[2,4-bis(trifluoromethyl)phenyl]phenyl]methoxy]ethanoic acid
