(E)-non-4-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCCC[CH2+]
Isomeric SMILES
CCC/C=C/CCC[CH2+]
InChI
InChI=1S/C9H17/c1-3-5-7-9-8-6-4-2/h8-9H,1,3-7H2,2H3/q+1/b9-8+
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
- tert-butyl N-[1-(2,2-dimethylpropylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- (4-oxidanyl-4-oxidanylidene-2-phosphorosooxy-butyl)azanium hydroxide
- 2-[1-(2-azanyl-4-methyl-pentanoyl)-3-nonyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]-N-ethyl-4-methyl-pentanamide
- 4-azanyl-3-phosphorosooxy-butanoic acid
- 2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]undecanoic acid
- 1-heptoxy-3,5-bis(trifluoromethyl)benzene
- 8-methyl-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]nonanoic acid
- 1-butoxy-4-[4-(trifluoromethyloxy)phenoxy]benzene
- 2-(6-methylheptylamino)ethanoic acid
- butanedioic acid; N-(2-dimethylaminoethyl)-1-(1H-indol-5-yl)-N-methyl-methanesulfonamide
