(3E,6E)-nona-1,3,6,8-tetraene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=CCC=CC=C
Isomeric SMILES
C=C/C=C/C/C=C/C=C
InChI
InChI=1S/C9H12/c1-3-5-7-9-8-6-4-2/h3-8H,1-2,9H2/b7-5+,8-6+
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
- [N,N'-di(propan-2-yl)carbamimidoyl] (E)-but-2-enoate
- lithium trimethyl(propyl)silane
- (3S,3aS,5S)-3,4,4-trimethyl-5-propyl-3,3a,5,6-tetrahydrosilolo[3,2-c][1,2]oxazole
- 5-[(1aS,7aR)-1a,2,7,7a-tetrahydro-1H-cyclopropa[b]naphthalen-1-yl]-4,5-dihydro-1H-imidazole
- (2R,4R)-1-butyl-4-tert-butyl-2-ethyl-pyrrolidine
- (E)-2-chloranyl-3-(trifluoromethyl)hept-2-enenitrile
- (3aS,10cR)-1,2,3,3a,4,5,6,10c-octahydropyrrolo[3,2-c]carbazole
- 4-methyl-N1-(phenylmethyl)benzene-1,2-diamine
- (E,2E)-2-(1-azanylethylidene)-3-phenyl-hex-3-enenitrile
- 1-(4-chlorophenyl)piperidin-4-ol
