N,N-dibutylnaphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C1=CC=CC2=CC=CC=C21
Isomeric SMILES
CCCCN(CCCC)C1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C18H25N/c1-3-5-14-19(15-6-4-2)18-13-9-11-16-10-7-8-12-17(16)18/h7-13H,3-6,14-15H2,1-2H3
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
- 3-methyl-N-phenyl-N-trimethylsilyl-aniline
- 1-azido-4-[(E)-2-(4-chlorophenyl)ethenyl]benzene
- [5-(4-bromophenyl)oxolan-2-yl]methanamine
- calcium 5-azanidyl-3,3,3-tris(oxidanyl)-[1,3]azaphospholo[4,5-d]pyrimidin-7-olate
- 5-azanyl-3,3,3-tris(oxidanyl)-4H-[1,3]azaphospholo[4,5-d]pyrimidin-7-one
- 1-(2-nitrophenyl)-N-(phenylmethyl)methanimine oxide
- 6,7-dimethyl-3-(3-oxidanylidene-1,2-dihydropyrazol-4-yl)-1H-quinoxalin-2-one
- 1,3-bis(4-oxidanylcyclohexyl)urea
- (2S,3S)-N-[(5-methylfuran-2-yl)methyl]-2-phenyl-pyrrolidin-3-amine
- 1-(7,7-dimethyl-6-oxidanyl-octyl)cyclohexan-1-ol
