(4E)-nona-1,4,8-triene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC=CCC=C
Isomeric SMILES
C=CCC/C=C/CC=C
InChI
InChI=1S/C9H14/c1-3-5-7-9-8-6-4-2/h3-4,7,9H,1-2,5-6,8H2/b9-7+
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
- 2,3,4,6,7,8,9,9a-octahydro-1H-borinino[1,2-a]borinine
- [(E)-but-2-en-2-yl]-trimethyl-stannane
- 5-chloranyl-3-(phenylmethyl)-1,4-dihydropyrimidin-2-one
- 1-(phenylmethyl)-1,3-diazinan-2-one
- (4Z)-5-chloranyl-4-phenacylidene-1-(phenylmethyl)pyrimidin-2-one
- (4Z)-4-phenacylidene-1-(phenylmethyl)pyrimidin-2-one
- (4Z)-5-chloranyl-1-methyl-4-phenacylidene-pyrimidin-2-one
- octyl 2-nitrobenzoate
- octyl 4-methanoylbenzoate
- octyl 2-methanoylbenzoate
