3-(2-phenoxyethoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)N
Isomeric SMILES
C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)N
InChI
InChI=1S/C14H15NO2/c15-12-5-4-8-14(11-12)17-10-9-16-13-6-2-1-3-7-13/h1-8,11H,9-10,15H2
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
- 3-(2-chloranyl-4-nitro-phenyl)-1,1-bis(phenylmethyl)urea
- 1-(2-ethylphenyl)-3-propyl-urea
- 1,1-dibutyl-3-(2,5-dimethoxyphenyl)urea
- 2-[butan-2-yl-[(3-methylphenyl)carbamoyl]amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide
- N-(4-phenyldiazenylphenyl)-2-thiophen-2-yl-quinoline-4-carboxamide
- 2-(2,4-dimethylphenyl)-N,N-bis(prop-2-enyl)quinoline-4-carboxamide
- 2,4-bis(chloranyl)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
- dimethyl 5-[[2-(2-methylphenyl)quinolin-4-yl]carbonylamino]benzene-1,3-dicarboxylate
- N-(5-chloranyl-2-methyl-phenyl)-2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)ethanamide
- N-(5-chloranyl-2-methoxy-phenyl)-2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)ethanamide
