N-(2-methylphenyl)naphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC2=CC3=CC=CC=C3C=C2
Isomeric SMILES
CC1=CC=CC=C1NC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C17H15N/c1-13-6-2-5-9-17(13)18-16-11-10-14-7-3-4-8-15(14)12-16/h2-12,18H,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
- N-(2-methylbenzimidazol-1-yl)ethanamide
- N-[2-[(4-fluorophenyl)methyl-[(4-oxidanylidenechromen-3-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methylbutyl)propanamide
- 3-(2-bromophenyl)-1-(4-iodophenyl)prop-2-en-1-one
- N-[3-[(2-methylphenyl)carbamoyl-phenyl-amino]propyl]decanamide
- 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(3-phenylpropylsulfanyl)ethanone
- N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-2-phenoxy-ethanamide
- 2-fluoranyl-N-[2-[(4-fluorophenyl)methyl-[(4-oxidanylidenechromen-3-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)benzamide
- 2-[butan-2-yl(ethanoyl)amino]-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)ethanamide
- 2-(3-methylphenoxy)-2,4,4,6,6,8,8-heptakis(4-methylphenoxy)-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene
- 2,7,7-trimethyl-3,5-diazabicyclo[4.1.0]hepta-1,3,5-trien-4-amine
