N-(2-methylidenebutyl)hexan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=NCC(=C)CC
Isomeric SMILES
CCCCCC=NCC(=C)CC
InChI
InChI=1S/C11H21N/c1-4-6-7-8-9-12-10-11(3)5-2/h9H,3-8,10H2,1-2H3
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
- 1-(triphenylmethyl)oxynaphthalene
- 8-methoxy-4,8-dimethyl-1-(4-propan-2-ylphenyl)nonan-1-ol
- 6-(ethylamino)pyridine-3-diazonium
- 1-(4,8-dimethylnon-7-enyl)-4-propan-2-yl-benzene
- 4-(4-chloranylphenoxy)-2,5-diethoxy-benzenediazonium; tris(fluoranyl)methanesulfonate
- 1-(8-methoxy-4,8-dimethyl-nonyl)-2-propan-2-yl-benzene
- 8-chloranyl-8-methoxy-2,6-dimethyl-oct-2-ene
- 4-[(1Z,3E)-1-cyano-4-phenyl-buta-1,3-dienyl]benzenediazonium; tris(fluoranyl)methanesulfonate
- (4-propan-2-ylphenyl)methyl methanesulfonate
- 4-phenylazanylbenzenediazonium; tris(fluoranyl)methanesulfonate
