2-(oxolan-2-yloxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)OC2=CC=CC=C2N
Isomeric SMILES
C1CC(OC1)OC2=CC=CC=C2N
InChI
InChI=1S/C10H13NO2/c11-8-4-1-2-5-9(8)13-10-6-3-7-12-10/h1-2,4-5,10H,3,6-7,11H2
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
- 1-tert-butyl-2-(3-fluorophenyl)-3-nitro-benzene
- 3-tert-butyl-2-(3-fluorophenyl)aniline
- 1-[2-methoxy-5-(trifluoromethylsulfanyl)phenyl]-3-(4-methylphenyl)urea
- 3-tert-butyl-2-(oxolan-3-yloxy)aniline
- 1-(4-fluorophenyl)-3-[2-methoxy-5-(trifluoromethyl)phenyl]urea
- 2-azanyl-4-(trifluoromethylsulfanyl)phenol
- 1-tert-butyl-1-(2-methoxyphenyl)-3-naphthalen-1-yl-thiourea
- 3-tert-butyl-2-nitro-phenol
- 6-(4-methylphenoxy)pyridin-3-amine dihydrochloride
- 2-[1-[3-(aminomethyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]ethylsulfanyl]-6-chloranyl-pyrimidin-4-amine
