N-phenethylnaphthalen-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC2=CC=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)CCNC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C18H17N/c1-2-7-15(8-3-1)13-14-19-18-12-6-10-16-9-4-5-11-17(16)18/h1-12,19H,13-14H2
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
- 8-chloranyl-11-piperazin-1-yl-5,11-dihydro-[1]benzothiepino[4,3-b]pyridine
- 10-piperidin-4-ylidenechromeno[3,2-b]pyridine
- 4-xanthen-9-ylidenepiperidine
- 7-[[3-fluoranyl-5-[(1S,3S,5R)-3-oxidanyl-6,8-dioxabicyclo[3.2.1]octan-3-yl]phenoxy]methyl]-4-(furan-3-yl)chromen-2-one
- bis(2-hydroxyethyl)-methyl-[3-(8-methylnonoxy)propyl]azanium chloride
- 4-(furan-3-yl)-7-oxidanyl-chromen-2-one
- bis(2-hydroxyethyl)-methyl-[3-(8-methylnonoxy)propyl]azanium
- 7-oxidanyl-4-thiophen-3-yl-chromen-2-one
- 8-nonylsulfanyloctanoic acid
- 5-chloranyl-4-methyl-1,2-thiazol-3-one
