3-[(1Z)-buta-1,3-dienyl]-4-ethenyl-cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=CC1C=CCC1C=C
Isomeric SMILES
C=C/C=C\C1C=CCC1C=C
InChI
InChI=1S/C11H14/c1-3-5-7-11-9-6-8-10(11)4-2/h3-7,9-11H,1-2,8H2/b7-5-
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
- (Z)-1,3-bis(4-chlorophenyl)but-2-en-1-one
- (phenylmethyl) 2-[[(4-methoxyphenyl)-(morpholin-4-ylsulfanylcarbonylamino)methylidene]amino]ethanoate
- (3Z)-3-prop-2-enylidenecyclobutene
- (7Z)-3-[[(7Z)-2-carboxy-1,2,3,4,5,6,9,10-octahydrobenzo[8]annulen-3-yl]carbonyloxycarbonyl]-1,2,3,4,5,6,9,10-octahydrobenzo[8]annulene-2-carboxylic acid
- (E)-5-phenyl-2-(phenylmethyl)pent-4-enoate
- trimethyl-[(Z)-3-phenylprop-2-enoxy]silane
- (E)-5-phenyl-2-(phenylmethyl)pent-4-enoic acid
- (6Z)-6-[(3H-benzimidazol-5-ylamino)methylidene]-3,4-bis(bromanyl)cyclohexa-2,4-dien-1-one
- 8-[(Z)-prop-1-enyl]bicyclo[4.2.0]oct-5-ene
- 4-azanyl-5-oxidanyl-5-phenyl-1,2,4-triazinane-3-thione
