N-ethylethanamine; phenylmethoxymethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCNCC.C1=CC=C(C=C1)COCC2=CC=CC=C2
Isomeric SMILES
CCNCC.C1=CC=C(C=C1)COCC2=CC=CC=C2
InChI
InChI=1S/C14H14O.C4H11N/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;1-3-5-4-2/h1-10H,11-12H2;5H,3-4H2,1-2H3
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
- N1,N2-bis(2-azanylethyl)-3-(4-nitrophenyl)propane-1,2-diamine
- N1,N2-bis(2-azanylethyl)-3-(4-nitrophenyl)propane-1,2-diamine tetrahydrochloride
- [3-(carbamothioylamino)phenyl]boronic acid
- 2-azanyl-N-[1-(2-azanylethylamino)-3-(4-nitrophenyl)propan-2-yl]ethanamide
- (8-oxidanyl-4H-quinolin-1-yl)methoxymethyl hydrogen sulfate
- tert-butyl N-[2-(2-azanylethylamino)ethyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
- 2-carboxy-8-oxidanyl-quinoline-5-sulfonate
- [1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-nitrophenyl)propanoate
- 4-iodanyl-1,2,3-triazine
- N-azanyl-N-[3-(2-azanylethyl)-8-oxidanyl-quinolin-2-yl]methanamide; indium(3+)
