1-prop-1-en-2-ylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C1=CC=CC1
Isomeric SMILES
CC(=C)C1=CC=CC1
InChI
InChI=1S/C8H10/c1-7(2)8-5-3-4-6-8/h3-5H,1,6H2,2H3
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-bromophenyl)-(2,4-dimethoxy-6-oxidanyl-phenyl)methanone
- 1-(1-cyclopenta-1,3-dien-1-ylethenyl)cyclopenta-1,3-diene
- (4-chlorophenyl)-(2,4-dimethoxy-6-oxidanyl-phenyl)methanone
- 4-[2-(4-aminophenyl)phenyl]aniline
- (2,4-dimethoxy-6-oxidanyl-phenyl)-(4-nitrophenyl)methanone
- 3,4-dimethyl-2H-phosphole
- 2-ethenyl-1-(2-ethenyl-4-nitro-phenyl)-4-nitro-benzene
- 1-chloranyl-4-(isocyanomethylsulfonyl)benzene
- bis(chloranyl)-(phenylmethylidene)ruthenium; 1,3-bis(2,4,6-trimethylphenyl)-2H-imidazol-2-ide; tricyclohexylphosphanium
- (4R)-3-(cyclohexen-1-yl)-4-phenyl-1,3-oxazolidin-2-one
