(1E,3E,5E,7E)-icosa-1,3,5,7-tetraen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC=CC=CC=CC=CN
Isomeric SMILES
CCCCCCCCCCCC/C=C/C=C/C=C/C=C/N
InChI
InChI=1S/C20H35N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h13-20H,2-12,21H2,1H3/b14-13+,16-15+,18-17+,20-19+
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
- methanolate; tris(fluoranyl)borane
- tris[2-tert-butyl-5-methyl-4-(2-methylheptan-2-yl)phenyl] phosphite
- aluminum calcium ethanoate
- tris[1,1,3,3-tetramethyl-6-(2-methylheptan-2-yl)-2H-inden-5-yl] phosphite
- 1-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]ethanol
- tris[4-(2-methylheptan-2-yl)-2-propan-2-yl-phenyl] phosphite
- 2-oxidanylidenepyrrolidine-1-carbonitrile
- 2-methyl-5-oxidanylidene-pyrrolidine-1-carbonitrile
- tris[4-(2-methylheptan-2-yl)-2-phenyl-phenyl] phosphite
- 2-oxidanylidenepiperidine-1-carbonitrile
