N,N-dibutylnaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C1=CC2=CC=CC=C2C=C1
Isomeric SMILES
CCCCN(CCCC)C1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C18H25N/c1-3-5-13-19(14-6-4-2)18-12-11-16-9-7-8-10-17(16)15-18/h7-12,15H,3-6,13-14H2,1-2H3
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
- 8-phenyl-N,N-bis(8-phenyloctyl)octan-1-amine
- benzene; N,N-diphenylaniline
- N-ethyl-N-propyl-octadecan-1-amine
- 2-methyl-N,N-bis(2-methylprop-1-enyl)prop-1-en-1-amine
- (E)-N,N-bis[(E)-but-1-enyl]but-1-en-1-amine
- 2-(phenylmethyl)-N,N-bis[2-(phenylmethyl)phenyl]aniline
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; cerium(3+); tellurium
- 4-[2-azanyl-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-2,6-dimethyl-phenol
- 2-(2-azanylbutan-2-yl)phenol
- pyridine carbonochloridate
