2-[4-(2-ethoxyethyl)phenoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCC1=CC=C(C=C1)OCCN
Isomeric SMILES
CCOCCC1=CC=C(C=C1)OCCN
InChI
InChI=1S/C12H19NO2/c1-2-14-9-7-11-3-5-12(6-4-11)15-10-8-13/h3-6H,2,7-10,13H2,1H3
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
- 2-[4-(2-methoxyethyl)phenoxy]ethanamine
- 2-[4-(2-ethoxyethyl)-2,5-dimethyl-phenoxy]ethanamine
- N-(triphenyl-$l^{5}-phosphanylidene)imidazole-1-carboxamide
- N-[(2-methylphenyl)-diphenyl-$l^{5}-phosphanylidene]imidazole-1-carboxamide
- [2,3-bis(chloranyl)phenyl]-diphenyl-phosphane
- [(2R,3S)-2-(1-ethoxyethoxy)-3-methyl-4-methylsulfanyl-butyl] benzoate
- (4-methoxyphenyl)methyl 3-methyl-2-[2-oxidanylidene-4-(pyridin-2-yldisulfanyl)azetidin-1-yl]but-3-enoate
- 1-cyclohexyloxy-2-nitro-benzene
- 2-cyclohexyloxyaniline
- N-(2-cyclohexyloxyphenyl)methanesulfonamide
