N-[(2E)-octa-2,7-dienyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC=CCNC1=CC=CC=C1
Isomeric SMILES
C=CCCC/C=C/CNC1=CC=CC=C1
InChI
InChI=1S/C14H19N/c1-2-3-4-5-6-10-13-15-14-11-8-7-9-12-14/h2,6-12,15H,1,3-5,13H2/b10-6+
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
- (2S,4S)-5,5-dimethyl-2-[(1R,2S,3S,4R)-1,2,3,4,5-pentaacetyloxypentyl]-1,3-thiazolidine-4-carboxylic acid
- 2-chloranyl-3-methoxy-benzaldehyde
- 5-(1H-indol-5-ylsulfonyl)-1H-indole
- 1-[5-[[3-(dimethylaminomethyl)-1H-indol-5-yl]methyl]-1H-indol-3-yl]-N,N-dimethyl-methanamine
- N,N-bis[(2E)-octa-2,7-dienyl]aniline
- (5-fluoranylpyren-4-yl) ethanoate
- (3E)-undeca-1,3,10-triene
- N-(cyclohexen-1-yl)ethanamide
- 5,5-bis(fluoranyl)pyren-4-one
- 1-[5-[[3-(dimethylaminomethyl)-1H-indol-5-yl]sulfonyl]-1H-indol-3-yl]-N,N-dimethyl-methanamine
