1-ethyl-2-methyl-cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC1)C
Isomeric SMILES
CCC1=C(C=CC1)C
InChI
InChI=1S/C8H12/c1-3-8-6-4-5-7(8)2/h4-5H,3,6H2,1-2H3
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
- [(3-methylcyclopenta-2,4-dien-1-ylidene)-phenyl-methyl]benzene
- carbanide; 1,9-dihydrofluoren-1-ide; N,N-dimethylcyclopenta-1,4-dien-1-amine; (diphenylmethylidene)zirconium
- carbanide; 1,9-dihydrofluoren-1-ide; (diphenylmethylidene)zirconium; 2-ethenylcyclopenta-1,3-diene
- 2-[1-(diethylamino)ethyl]hexadecanamide
- 2-(1-azanylpropyl)hexadecanamide
- 2-(1-azanylethyl)hexadecanamide
- 2-[1-(dimethylamino)propyl]hexadecanamide
- phenoxybenzene hydrochloride
- 1,9-dihydrofluoren-1-ide; (diphenylmethylidene)zirconium(2+); 2-propylcyclopenta-1,3-diene; dichloride
- cyclopenta-1,4-dien-1-ylmethylbenzene; 1,9-dihydrofluoren-1-ide; (diphenylmethylidene)zirconium(2+); dichloride
