1-ethyl-3-methyl-cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC1)C
Isomeric SMILES
CCC1=CC(=CC1)C
InChI
InChI=1S/C8H12/c1-3-8-5-4-7(2)6-8/h4,6H,3,5H2,1-2H3
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
- 4-trimethoxysilylhex-1-en-3-one
- 1-(1-azanylhexylamino)butyl-dimethoxy-silicon
- 4-methyl-N-(oxidanylidenemethylidene)benzenesulfonamide; 3-prop-2-enoxypropane-1,2-diol
- 1,1-dibutylthiourea; 1,1,3,3-tetramethylthiourea
- but-2-yne-1,4-diol; 4-methyl-N-(oxidanylidenemethylidene)benzenesulfonamide
- (2E)-1-cyclopropyl-2-(ethoxymethylidene)-3-(8-methyl-2,3-dihydro-1,4-benzoxathiin-5-yl)propane-1,3-dione
- 2-[(8-bromanyl-2,3-dihydro-1,4-benzoxathiin-5-yl)carbonyl]-3-cyclopropyl-3-oxidanylidene-propanenitrile
- 5-methylsulfanyl-2,3-dihydro-1,4-benzoxathiine-8-carboxylic acid
- ethyl 3-(2-chloroethyloxy)-2,4-bis(fluoranyl)benzoate
- (5-cyclopropyl-1,2-oxazol-4-yl)-[8-methoxy-4,4-bis(oxidanylidene)-2,3-dihydro-1,4$l^{6}-benzoxathiin-5-yl]methanone
