N-methyl-N-[(4-phenoxyphenyl)methyl]butan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCN(C)CC1=CC=C(C=C1)OC2=CC=CC=C2
Isomeric SMILES
CCCCN(C)CC1=CC=C(C=C1)OC2=CC=CC=C2
InChI
InChI=1S/C18H23NO/c1-3-4-14-19(2)15-16-10-12-18(13-11-16)20-17-8-6-5-7-9-17/h5-13H,3-4,14-15H2,1-2H3
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-[(4-phenoxyphenyl)methyl]-N-propan-2-yl-butan-1-amine
- N,2,2-trimethyl-1-(3-methyl-4-phenoxy-phenyl)propan-1-amine
- 1-[4-(4-methoxyphenoxy)phenyl]-N,2,2-trimethyl-propan-1-amine
- 4,6-bis(4-aminophenyl)-N,N-dimethyl-1,3,5-triazin-2-amine
- 2,3-bis(oxidanyl)propyl 2,3,4,5-tetrakis[2,3-bis(oxidanyl)propyl]-10,11-bis(oxidanyl)undecanoate
- 4-[4-(4-aminophenyl)-6-(4-methylphenyl)-1,3,5-triazin-2-yl]aniline
- gallium praseodymium(3+)
- 3-[4-(3-aminophenyl)-6-pyridin-3-yl-1,3,5-triazin-2-yl]aniline
- molybdenum(2+); thulium(3+)
- promethium; scandium(3+)
