N-[(3E)-1-phenylnona-3,8-dienyl]butan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=NC(CC=CCCCC=C)C1=CC=CC=C1
Isomeric SMILES
CCCC=NC(C/C=C/CCCC=C)C1=CC=CC=C1
InChI
InChI=1S/C19H27N/c1-3-5-7-8-9-13-16-19(20-17-6-4-2)18-14-11-10-12-15-18/h3,9-15,17,19H,1,4-8,16H2,2H3/b13-9+,20-17?
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
- 5-methyl-3-(3-phenylpropyl)-1,2-oxazole-4-carboxylic acid
- S-[[2,5-bis(oxidanylidene)-3,4-diphenyl-imidazolidin-1-yl]methyl] 2-azanylethanethioate
- 4-(4-chloranylphenoxy)benzene-1,3-diamine
- N2,N2,N4,N4-tetramethylbenzene-1,2,4-triamine
- 2-(4-azanylphenoxy)-4-chloranyl-aniline
- 4-bromanyl-4-chloranyl-cyclohexa-2,5-dien-1-amine
- (2E,6E,9E)-9-phenyltrideca-2,6,9-trien-1-amine
- 1-methylcyclohexa-2,5-diene-1,4-diamine
- N-(2,2-dimethylpropyl)-1-phenyl-methanimine
- 7-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]heptanoic acid
