N-butyl-2-methyl-naphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=C(C=CC2=CC=CC=C21)C
Isomeric SMILES
CCCCNC1=C(C=CC2=CC=CC=C21)C
InChI
InChI=1S/C15H19N/c1-3-4-11-16-15-12(2)9-10-13-7-5-6-8-14(13)15/h5-10,16H,3-4,11H2,1-2H3
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
- [4-[2-[2,3-dicyano-4-(1-pentyl-4-bicyclo[2.2.2]octanyl)phenyl]ethyl]-2-fluoranyl-phenyl] propanoate
- 1,1,1-tris(fluoranyl)-N-naphthalen-1-yl-methanesulfonamide
- 3-[2-[3-bromanyl-4-(1-pentyl-4-bicyclo[2.2.2]octanyl)phenyl]ethyl]-6-butoxy-benzene-1,2-dicarbonitrile
- 3-butoxy-6-[2-[4-(1-propyl-4-bicyclo[2.2.2]octanyl)phenyl]ethyl]benzene-1,2-dicarbonitrile
- 4-methoxy-6-(1-pentyl-4-bicyclo[2.2.2]octanyl)-3-(1-propyl-4-bicyclo[2.2.2]octanyl)benzene-1,2-dicarbonitrile
- 2-[[4-(2-methylbutyl)phenyl]diazenyl]-3-phenyldiazenyl-aniline
- naphtho[3,2-e]isoindole-1,3,6,11-tetrone
- 4-(2-methylbutyl)benzaldehyde
- N-(3,7-dimethyloct-6-enyl)naphthalen-1-amine
- 4-[[4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-2,5-dimethyl-phenyl]diazenyl]-N-(2-methylbutyl)naphthalen-1-amine
