4-methyl-2-[1-(naphthalen-2-ylamino)ethyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)O)C(C)NC2=CC3=CC=CC=C3C=C2
Isomeric SMILES
CC1=CC(=C(C=C1)O)C(C)NC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C19H19NO/c1-13-7-10-19(21)18(11-13)14(2)20-17-9-8-15-5-3-4-6-16(15)12-17/h3-12,14,20-21H,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
- 4-bromanyl-N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-(trifluoromethyl)aniline
- N-naphthalen-2-yl-1,1-bis(oxidanylidene)thian-4-amine
- 3-[[[4-bromanyl-3-(trifluoromethyl)phenyl]amino]methyl]phenol
- N-naphthalen-2-ylthian-4-amine
- N-(2,3-dihydro-1H-inden-2-yl)naphthalen-2-amine
- 2,6-dimethyl-4-[(naphthalen-2-ylamino)methyl]phenol
- N-[1-(2,5-dimethylfuran-3-yl)ethyl]naphthalen-2-amine
- N-[(4-bromanylthiophen-2-yl)methyl]naphthalen-2-amine
- N-naphthalen-2-yl-1-azabicyclo[2.2.2]octan-3-amine
- 1-methyl-N-naphthalen-2-yl-4,5,6,7-tetrahydroindazol-4-amine
