(E)-N,N-dipropyldec-8-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)CCCCCCCC=CC
Isomeric SMILES
CCCN(CCC)CCCCCCC/C=C/C
InChI
InChI=1S/C16H33N/c1-4-7-8-9-10-11-12-13-16-17(14-5-2)15-6-3/h4,7H,5-6,8-16H2,1-3H3/b7-4+
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
- (E)-N,N-dimethyldec-8-en-1-amine
- cyclopenta-1,3-diene; hafnium(4+); dichloride
- hafnium(4+); 1-[2-methyl-7-[2-(2-methyl-3-naphthalen-1-yl-1H-inden-1-id-4-yl)ethyl]-3H-inden-3-id-1-yl]naphthalene; dichloride
- (E)-N,N-diethylnon-7-en-1-amine
- (E)-9-propylsulfanylundec-2-ene
- (E)-9-methylsulfanylundec-2-ene
- diethyl-[(E)-non-7-enyl]borane
- (E)-9-ethylsulfanyldec-2-ene
- (E)-docos-5-ene
- (E)-10-methylsulfanyldec-2-ene
