1-methyl-5-[(E)-prop-1-enyl]cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC1C=CC=C1C
Isomeric SMILES
C/C=C/C1C=CC=C1C
InChI
InChI=1S/C9H12/c1-3-5-9-7-4-6-8(9)2/h3-7,9H,1-2H3/b5-3+
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
- lithium 5-[(E)-prop-1-enyl]cyclopenta-1,3-diene
- aluminum lithium oxidanyl carbonate hydrate
- sodium; 2-oxidanylbenzoate; 2-phenylquinoline-4-carboxylic acid
- sodium 2-(4-carboxy-1,3-dimethyl-pyrido[1,2-a]benzimidazol-2-yl)ethanoate
- sodium 3-carboxy-4-fluoranyl-3,5-bis(oxidanyl)-5-oxidanylidene-pentanoate
- sodium [4-(dimethylaminodiazenyl)phenyl]sulfonyl-ethanoyl-azanide
- potassium ethanoyl-[4-(morpholin-4-yldiazenyl)phenyl]sulfonyl-azanide
- potassium 1-adamantylcarbonyl-[4-(dimethylaminodiazenyl)phenyl]sulfonyl-azanide
- potassium 8-azanyl-3,7-dimethyl-benzo[g]pteridin-1-ide-2,4-dione
- sodium 6,7-bis[[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]sulfanyl]-3-methyl-1,4-bis(oxidanyl)-5,8-bis(oxidanylidene)naphthalen-2-olate
