methylcyclobutadiene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C1
Isomeric SMILES
CC1=CC=C1
InChI
InChI=1S/C5H6/c1-5-3-2-4-5/h2-4H,1H3
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
- propan-2-ylcyclobutadiene
- 1-ethoxy-3-propan-2-yl-benzene
- (1S,5R)-bicyclo[3.1.0]hexan-3-ol
- methylcyclopentane
- (1R,5S)-3-chloranylbicyclo[3.1.0]hexane
- (1R,5S)-3-methylbicyclo[3.1.0]hexan-3-ol
- (1S,3R,5R)-5-methylbicyclo[3.1.0]hexan-3-ol
- (1R,5S)-3-phenylbicyclo[3.1.0]hexan-3-ol
- (1S,5R)-bicyclo[3.1.0]hexan-3-one
- 4-(furan-2-yl)pentan-2-one
