4-(oxan-2-yloxymethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCC2=CC=C(C=C2)N
Isomeric SMILES
C1CCOC(C1)OCC2=CC=C(C=C2)N
InChI
InChI=1S/C12H17NO2/c13-11-6-4-10(5-7-11)9-15-12-3-1-2-8-14-12/h4-7,12H,1-3,8-9,13H2
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
- ethyl (E)-3-[6-(4-methylphenyl)pyridin-2-yl]prop-2-enoate
- 4-[(1,3-dimethyl-2-oxidanylidene-1,3,2$l^{5}-diazaphosphinan-2-yl)methyl]aniline
- (4-propan-2-ylphenyl)boron
- 4-(phosphorosomethyl)aniline
- sodium cyclohexanethiol
- (E)-3-[3-(4-methoxyphenyl)phenyl]-N-[4-(piperidin-1-ylmethyl)phenyl]prop-2-enamide
- 4-[[3-ethoxypropyl(methyl)amino]methyl]aniline dihydrochloride
- (E)-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-3-[5-(4-methylphenyl)thiophen-2-yl]prop-2-enamide
- 4-[[3-ethoxypropyl(methyl)amino]methyl]aniline
- (4-piperidin-1-ylphenyl)boron
