(Z)-3-methylpent-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=CC)C
Isomeric SMILES
CC/C(=C\C)/C
InChI
InChI=1S/C6H12/c1-4-6(3)5-2/h4H,5H2,1-3H3/b6-4-
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
- 2-methyl-3-[(Z)-2-oxidanyl-1-phenyl-ethenyl]quinazolin-4-one
- (E)-3-chloranyl-2-methyl-but-2-enal
- (E)-3-chloranyl-2-methyl-3-phenyl-prop-2-enal
- (Z)-1-chloranylhex-1-ene
- (E)-3-bromanylbut-2-enal
- (2Z)-2-(azanylmethylidene)butanal
- (Z)-2-methylbut-2-enediamide
- (Z)-but-2-enal
- 1-(7-chloranyl-1H-indol-3-yl)-N,N-dimethyl-methanamine
- diethyl 2-[(7-chloranyl-1H-indol-3-yl)methyl]-2-formamido-propanedioate
