N-[cyclobutyl(dibenzofuran-2-yl)methyl]ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNC(C1CCC1)C2=CC3=C(C=C2)OC4=CC=CC=C43
Isomeric SMILES
CCNC(C1CCC1)C2=CC3=C(C=C2)OC4=CC=CC=C43
InChI
InChI=1S/C19H21NO/c1-2-20-19(13-6-5-7-13)14-10-11-18-16(12-14)15-8-3-4-9-17(15)21-18/h3-4,8-13,19-20H,2,5-7H2,1H3
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
- N-[dibenzofuran-2-yl-(2-methylcyclopropyl)methyl]ethanamine
- N-ethyl-2,2,2-tris(fluoranyl)-1-(4-phenoxyphenyl)ethanamine
- N-ethyl-1-(4-phenoxyphenyl)pentan-1-amine
- N-ethyl-1-(4-phenoxyphenyl)propan-1-amine
- N-ethyl-2-methyl-1-(4-phenoxyphenyl)propan-1-amine
- N-ethyl-1-(4-phenoxyphenyl)butan-1-amine
- N-ethyl-2,2-dimethyl-1-(4-phenoxyphenyl)propan-1-amine
- N-ethyl-2-methyl-1-(4-phenoxyphenyl)butan-1-amine
- N-[cyclopropyl-(4-phenoxyphenyl)methyl]ethanamine
- N-ethyl-3-methyl-1-(4-phenoxyphenyl)butan-1-amine
