N-(4-ethylphenyl)naphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32
Isomeric SMILES
CCC1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C18H17N/c1-2-14-10-12-16(13-11-14)19-18-9-5-7-15-6-3-4-8-17(15)18/h3-13,19H,2H2,1H3
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-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 3-methyl-1,2-oxazole-4-carbonyl chloride
- 2-azanyl-4,6-dinitro-phenol; 4-(naphthalen-2-ylamino)benzenesulfonic acid
- 6-[2-(4-tert-butylphenyl)ethanoylamino]-3,3,6-trimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 4-(naphthalen-2-ylamino)benzenesulfonic acid
- 2-azanyl-2-(3-ethylsulfanylthiophen-2-yl)ethanoic acid
- [5-chloranyl-2-(methylamino)phenyl]-phenyl-methanone; ethane
- 6-[(2,6-diacetyloxyphenyl)carbonylamino]-3,3,6-trimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 7-chloranyl-5-phenyl-1-[2,2,2-tris(fluoranyl)ethyl]-2,3-dihydro-1,4-benzodiazepine
- 6-[[2-azanyl-2-(3-chloranyl-5-phenyl-thiophen-2-yl)ethanoyl]amino]-3,3,6-trimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 7-chloranyl-5-(2-fluorophenyl)-1-[2,2,2-tris(fluoranyl)ethyl]-2,3-dihydro-1,2-benzodiazepine
