1,2,5-trimethylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CC(=C1C)C
Isomeric SMILES
CC1C=CC(=C1C)C
InChI
InChI=1S/C8H12/c1-6-4-5-7(2)8(6)3/h4-6H,1-3H3
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
- methyl (Z)-3-(4-fluorophenyl)-3-fluorosulfonyloxy-prop-2-enoate
- methyl 3-(4-methyl-3-nitro-phenyl)prop-2-ynoate
- 4-(benzotriazol-1-ylmethyl)benzohydrazide
- (E)-2-diazonio-2-diethoxyphosphoryl-1-methoxy-ethenolate
- (E)-1-diethoxyphosphoryl-2-methoxy-2-oxidanyl-ethenediazonium
- 9-(2-chlorophenyl)-3,3,6,6-tetramethyl-10-oxidanyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione
- 4-(chloromethyl)-5-methyl-2-(4-phenylphenyl)-1,3-oxazole
- 3,3,6,6-tetramethyl-10-oxidanyl-9-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione
- 4-(chloromethyl)-5-methyl-2-naphthalen-2-yl-1,3-oxazole
- 9-(4-methoxyphenyl)-10-oxidanyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
