N-phenethylnaphthalen-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC2=CC3=CC=CC=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)CCNC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C18H17N/c1-2-6-15(7-3-1)12-13-19-18-11-10-16-8-4-5-9-17(16)14-18/h1-11,14,19H,12-13H2
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
- 2-methyl-1,3-benzothiaphosphole
- 1-phenethylindole
- 5-methoxy-N,N-dimethyl-1,1-bis(trifluoromethyl)-6,9-dioxa-4-selena-2-aza-5$l^{5}-phosphaspiro[4.4]non-2-en-3-amine
- 1,2,3,4-tetrakis(propan-2-ylsulfanyl)benzene
- [phenyl-bis[2,2,2-tris(fluoranyl)ethoxy]methyl]benzene
- 1,2,4,5-tetrakis(ethylsulfanyl)benzene
- 4-methyl-2,2-diphenyl-1,3-dioxolane
- 1,2,3,4,5,6-hexakis(ethylsulfanyl)benzene
- 6,6-diphenylbenzo[d][1,3]benzodioxepine
- 2,3,4,5,6-pentakis(methylsulfanyl)benzenethiol
