1-[1-phenoxyethyl(phenyl)amino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(N(C1=CC=CC=C1)C(C)OC2=CC=CC=C2)O
Isomeric SMILES
CCCC(N(C1=CC=CC=C1)C(C)OC2=CC=CC=C2)O
InChI
InChI=1S/C18H23NO2/c1-3-10-18(20)19(16-11-6-4-7-12-16)15(2)21-17-13-8-5-9-14-17/h4-9,11-15,18,20H,3,10H2,1-2H3
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
- ethane; N-ethyl-N-(4-phenylphenoxy)aniline
- N-ethyl-N-(4-phenylphenoxy)aniline
- N-butyl-3-methoxy-N-phenylmethoxy-aniline
- [butyl-(3-methylphenyl)amino] 4-methoxybenzoate
- N-ethyl-2-methoxy-N-(1-phenoxyethyl)aniline
- [butyl(phenyl)amino] 4-methylbenzoate
- N-butyl-3-chloranyl-N-(3-methylphenoxy)aniline
- N-butyl-N-(4-ethylphenoxy)-3-methoxy-aniline
- ethane; N-(4-methoxyphenoxy)-N-methyl-aniline
- N-(4-methoxyphenoxy)-N-methyl-aniline
