2-tridecylnaphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC1=C(C2=CC=CC=C2C=C1)N
Isomeric SMILES
CCCCCCCCCCCCCC1=C(C2=CC=CC=C2C=C1)N
InChI
InChI=1S/C23H35N/c1-2-3-4-5-6-7-8-9-10-11-12-16-21-19-18-20-15-13-14-17-22(20)23(21)24/h13-15,17-19H,2-12,16,24H2,1H3
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
- 2-(3-oxidanylpropyl)-4H-isoquinoline-1,3-dione
- N-tridecylnaphthalen-1-amine
- 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
