N-tridecylnaphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCNC1=CC=CC2=CC=CC=C21
Isomeric SMILES
CCCCCCCCCCCCCNC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C23H35N/c1-2-3-4-5-6-7-8-9-10-11-14-20-24-23-19-15-17-21-16-12-13-18-22(21)23/h12-13,15-19,24H,2-11,14,20H2,1H3
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-(1-oxidanylpropyl)methanamide
- N-octylnaphthalen-1-amine
- trimethyl(tetradecyl)azanium ethanoate
- 3-propyl-4-[(3-propylphenyl)diazenyl]aniline
- 2,2,6-trimethyl-4-(1,2,4-triazol-1-yl)hept-5-en-3-one
- (E)-7-methyl-6-phenyl-2-(1,2,4-triazol-1-yl)oct-2-en-4-ol
- 2,2,3,6-tetramethyl-4-(1,2,4-triazol-1-yl)hept-5-en-3-ol
- 1-cyclohexylidene-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-one
- 1-cyclohexylidene-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol
- 4-(3,3-dimethylbutan-2-yl)-2H-1,2,3-triazole
