(Z)-4-methylpent-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(C)C
Isomeric SMILES
C/C=C\C(C)C
InChI
InChI=1S/C6H12/c1-4-5-6(2)3/h4-6H,1-3H3/b5-4-
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
- (E)-pent-2-ene
- (E)-hex-4-en-2-one
- [5-[(E)-2-(4-methoxyphenyl)ethenyl]quinolin-8-yl] 2,2-dimethylpropanoate
- 2,4-dimethoxy-6-methyl-quinoline
- 3-(2,4,6-trimethylphenyl)-[1,2,4]triazino[5,6-b]quinoxaline
- bis(chloranyl)-cyclopentyl-borane
- bis(chloranyl)-cyclohexyl-borane
- bis(chloranyl)-ethenyl-borane
- bis(bromanyl)-ethenyl-borane
- bis(bromanyl)-phenyl-borane
