N-[(E)-hex-1-enyl]hexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC=CCCCC
Isomeric SMILES
CCCCCCN/C=C/CCCC
InChI
InChI=1S/C12H25N/c1-3-5-7-9-11-13-12-10-8-6-4-2/h9,11,13H,3-8,10,12H2,1-2H3/b11-9+
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-chloranylpropane-1-sulfonic acid
- hafnium(4+); 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; methanolate
- hafnium; propane-1,2-diol; propan-2-olate
- 9H-fluoren-9-ide; hafnium(4+); methanolate
- hafnium; 2-(2-hydroxyphenyl)sulfanylphenol; propan-2-olate
- cyclopenta-1,3-diene; hafnium(4+); methanolate
- 2-(2-hydroxyphenyl)sulfanylphenol; propan-2-olate; titanium(2+)
- propane-1,2-diol; propan-2-olate; zirconium(2+)
- propane-1,2-diol; propan-2-olate; titanium(2+)
- 2-(2-hydroxyphenyl)sulfanylphenol; propan-2-olate; zirconium(2+)
