2,6-dibutylaniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=CC=C1)CCCC)N
Isomeric SMILES
CCCCC1=C(C(=CC=C1)CCCC)N
InChI
InChI=1S/C14H23N/c1-3-5-8-12-10-7-11-13(14(12)15)9-6-4-2/h7,10-11H,3-6,8-9,15H2,1-2H3
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
- 2,4,6-tripropylaniline
- 1-(1-methoxyethoxy)-N-[1-(1-methoxyethoxy)ethyl]ethanamine
- 1-(1-methoxyethoxymethoxy)-N,N-bis[1-(1-methoxyethoxymethoxy)ethyl]ethanamine
- 6-chloranyl-N-(3-ethyl-4-methyl-phenyl)-7H-purin-2-amine
- 5-[(3-ethyl-4-methyl-phenyl)amino]-1-(5-propoxypentyl)-4H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 1-(1-methoxyethoxy)ethanamine
- 2-[(3-ethyl-4-methyl-phenyl)amino]-7-(4-piperazin-1-ylbutyl)-3H-purin-6-one
- N-decyldecan-1-amine; N-dodecyldodecan-1-amine
- (2E)-2-[(2E)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-2-en-2-yl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-2-ene
- 5-[(3-ethyl-4-methyl-phenyl)amino]-1-(4-methoxybutyl)-4H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
