1,3-dimethylcyclobuta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C1)C
Isomeric SMILES
CC1=CC(=C1)C
InChI
InChI=1S/C6H8/c1-5-3-6(2)4-5/h3-4H,1-2H3
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
- (1Z,3Z,5Z,7Z)-1,2,3,4,5,6,7,8-octamethylcycloocta-1,3,5,7-tetraene
- 3,4,5,6-tetramethylpyridazine
- 5-[bromanyl(triphenyl)-$l^{5}-phosphanyl]pentanoic acid
- (E)-6-(4-cyanophenyl)hex-5-enoic acid
- (E)-6-(furan-2-yl)hex-5-enoic acid
- methyl (E)-6-(4-methoxyphenyl)hex-5-enoate
- tert-butyl 3-phenyloxirane-2-carboxylate
- ethyl 2-oxidanylidenedecanoate
- N-[4-(2-methylpropyl)phenyl]ethanamide
- 2,4-di(propan-2-yl)aniline
