(4Z)-4-propylocta-1,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C(CCC)CC=C
Isomeric SMILES
CCC/C=C(/CCC)\CC=C
InChI
InChI=1S/C11H20/c1-4-7-10-11(8-5-2)9-6-3/h5,10H,2,4,6-9H2,1,3H3/b11-10+
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
- (NZ)-N-(3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ylidene)hydroxylamine
- trisodium (3Z)-5-[(4-chloranyl-6-phenylazanyl-1,3,5-triazin-2-yl)amino]-4-oxidanylidene-3-[(2-sulfonatophenyl)hydrazinylidene]naphthalene-2,7-disulfonate
- (E)-2-cyano-3-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]-N-(oxolan-2-ylmethyl)prop-2-enamide
- (2E)-2-[[4-[(E)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl]methylidene]-3,4-dihydronaphthalen-1-one
- methyl (2E)-3-oxidanylidene-2-(phenylazanylmethylidene)butanoate
- N-[(Z)-(5,5-dimethylcyclohex-2-en-1-ylidene)amino]-2,4,6-tri(propan-2-yl)benzenesulfonamide
- N-[(Z)-cyclohex-2-en-1-ylideneamino]-4-methyl-benzenesulfonamide
- (Z)-2-(5,6-dihydro-4H-pyrano[2,3-c]pyrazol-1-yl)-1,2-diphenyl-ethenol
- (E)-3-(4-nitrophenyl)prop-2-enoyl chloride
- methyl (Z)-2-cyano-3-(dimethylamino)-3-methylsulfanyl-prop-2-enoate
