2,5-dimethylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CC(=C1)C
Isomeric SMILES
CC1C=CC(=C1)C
InChI
InChI=1S/C7H10/c1-6-3-4-7(2)5-6/h3-6H,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
- 1,3-dimethyl-4,5,6,7-tetrahydro-1H-indene
- 3-triphenylsilylprop-2-ynoic acid
- 4-methyl-3-oxa-9-thia-6-azaspiro[4.4]nonane
- 3-(carboxyamino)propylcarbamic acid
- bis(chloranyl)copper; propane-1,3-diamine
- phenyl-[4-phenyl-1-[(E)-(phenylmethylidene)amino]-2-sulfanylidene-pyrimidin-5-yl]methanone
- 2,4,6-trimethoxy-N-methyl-aniline
- 2-[(4-dimethylaminophenyl)diazenyl]benzoic acid; triphenyltin
- 2-[(4-dimethylaminophenyl)diazenyl]benzoic acid; tris(ethenyl)tin
- 1,1,1,2,2,3-hexakis(fluoranyl)butane
