N-ethyl-2-phenoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC=CC=C1OC2=CC=CC=C2
Isomeric SMILES
CCNC1=CC=CC=C1OC2=CC=CC=C2
InChI
InChI=1S/C14H15NO/c1-2-15-13-10-6-7-11-14(13)16-12-8-4-3-5-9-12/h3-11,15H,2H2,1H3
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-bis[(4-phenylazanylphenyl)methyl-propyl-carbamoyl]cyclobutane-1,3-dicarboxylic acid
- N-[[4-(2-methylphenoxy)phenyl]methyl]propan-1-amine hydrochloride
- N-[[4-(2-methylphenoxy)phenyl]methyl]propan-1-amine
- 2,2,2-tris(fluoranyl)-N-(4-phenylbuta-2,3-dienyl)-N-propyl-ethanamide
- 2-(3-phenylpiperidin-1-yl)carbonylcyclobutane-1,3-dicarboxylic acid
- N-propyldibenzofuran-2-carboxamide
- N-[(4-naphthalen-2-yloxyphenyl)methyl]propan-1-amine
- 2-methyl-5-phenyl-N-propyl-pentan-1-amine
- 2,4-bis[(3-phenoxyphenyl)methyl-propyl-carbamoyl]cyclobutane-1,3-dicarboxylic acid
- N-[2-(4-phenoxyphenyl)ethyl]propanamide
