N-(1-phenylbutyl)naphthalen-1-amine
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Canonical SMILES:
CCCC(C1=CC=CC=C1)NC2=CC=CC3=CC=CC=C32
Isomeric SMILES
CCCC(C1=CC=CC=C1)NC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C20H21N/c1-2-9-19(17-11-4-3-5-12-17)21-20-15-8-13-16-10-6-7-14-18(16)20/h3-8,10-15,19,21H,2,9H2,1H3
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
- 3-[(5-methyl-2-propan-2-yl-cyclohexyl)oxymethyl]aniline
- 2-azanyl-4,5-dimethyl-N-pentan-2-yl-benzenesulfonamide
- 3-[[3,5-bis(chloranyl)phenyl]amino]-6-bromanyl-1,3-dihydroindol-2-one
- 2-ethyl-N-[1-(4-methoxyphenyl)propyl]hexan-1-amine
- 1-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-5-fluoranyl-phenyl]ethanamine
- 2-(2-butan-2-ylphenoxy)benzaldehyde
- 3-[(3-chlorophenyl)methyl-phenyl-amino]-N'-oxidanyl-propanimidamide
- 1-(2,5-dimethylphenyl)-2-(3-ethylphenoxy)ethanamine
- 5-[azanyl-[2,6-bis(chloranyl)phenyl]methyl]-1,3-dihydroindol-2-one
- 4-(2,6-dimethylpiperidin-1-yl)sulfonylbenzenecarbothioamide

