N,N-dibutylheptan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN(CCCC)CCCC
Isomeric SMILES
CCCCCCCN(CCCC)CCCC
InChI
InChI=1S/C15H33N/c1-4-7-10-11-12-15-16(13-8-5-2)14-9-6-3/h4-15H2,1-3H3
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
- 1-[2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]urea
- 2-ethyl-4-naphthalen-2-ylsulfanyl-[1]benzofuro[3,2-d]pyrimidine
- 2-[[5-(4-tert-butylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[4-chloranyl-2-(trifluoromethyl)phenyl]ethanamide
- N-(4-acetamidophenyl)-2-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N1,N2-bis[1,1-bis(oxidanylidene)thiolan-3-yl]benzene-1,2-dicarboxamide
- 6-(4-chlorophenyl)-3-(5-methyl-1H-pyrazol-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- N-[[5-(2,4-dichlorophenyl)furan-2-yl]methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 3-methyl-N-(3-methyl-1-phenyl-butyl)-2-phenyl-butanamide
- 1-(5-ethoxy-2-oxidanyl-phenyl)dodecan-1-one
- 2-[2-[2-[decyl(methyl)amino]ethoxy]ethoxy]ethanol
