2,3-diethyl-N-phenoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)NOC2=CC=CC=C2)CC
Isomeric SMILES
CCC1=C(C(=CC=C1)NOC2=CC=CC=C2)CC
InChI
InChI=1S/C16H19NO/c1-3-13-9-8-12-16(15(13)4-2)17-18-14-10-6-5-7-11-14/h5-12,17H,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
- N'-ethyl-N'-(2-methoxyphenyl)-N,N-dimethyl-ethane-1,2-diamine
- N-chloranyl-3-ethoxy-2,4-diethyl-aniline
- N-chloranyl-2,4-diethyl-3-(phenylmethyl)aniline
- 3-ethoxy-N,N-dimethyl-2-(phenylmethyl)aniline
- N-ethyl-N-[(4-nitrophenyl)methyl]aniline
- 3-[(3-methylphenyl)-(2-oxidanylideneethyl)amino]propanenitrile
- N-ethoxy-2,3-diethyl-aniline
- 2,3-diethyl-N-(trifluoromethyl)aniline
- N-butoxy-2,3-diethyl-aniline
- N,2,4-trimethyl-3-phenoxy-aniline
