3-methylidenepent-1-en-4-yne
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=C)C#C
Isomeric SMILES
C=CC(=C)C#C
InChI
InChI=1S/C6H6/c1-4-6(3)5-2/h1,5H,2-3H2
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
- (1R,2S)-1,2-bis(prop-1-ynyl)cyclobutane
- (1R,2S)-1,2-diethynyl-1,2-dimethyl-cyclobutane
- 1-butyl-2-ethyl-cyclohexane
- [(Z)-(3,4-diphenylcyclopent-2-en-1-ylidene)methyl]benzene
- methyl 4-tert-butyl-1-oxidanyl-cyclohexane-1-carboxylate
- benzo[b][1]benzothiepine-5,6-dione
- (2S,3R)-2,3-diphenyl-1-(phenylmethyl)aziridine
- 3,5-bis(4-methylphenyl)-1,4-diazabicyclo[3.2.0]hept-3-en-7-one
- phenylmethylbenzene
- phenylmethylbenzene
