(E)-undec-4-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCCCCC[CH2+]
Isomeric SMILES
CCC/C=C/CCCCC[CH2+]
InChI
InChI=1S/C11H21/c1-3-5-7-9-11-10-8-6-4-2/h8,10H,1,3-7,9,11H2,2H3/q+1/b10-8+
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
- zinc N,N-dioctadecylcarbamodithioate
- zinc N,N-di(heptadecyl)carbamodithioate
- di(heptadecyl)carbamodithioic acid
- copper(1+); N,N-dihexadecylcarbamodithioate
- antimony(3+); N,N-di(icosyl)carbamodithioate
- 1H-pyrido[1,2-c]pyrimidine
- 1,3-dihydropyrrolo[1,2-c][1,3]oxazole
- di(icosyl)carbamodithioic acid
- copper(1+); N,N-di(nonadecyl)carbamodithioate
- di(nonadecyl)carbamodithioic acid
