1-[(E)-2-(cyclopenten-1-yl)ethenyl]cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)C=CC2=CCCC2
Isomeric SMILES
C1CC=C(C1)/C=C/C2=CCCC2
InChI
InChI=1S/C12H16/c1-2-6-11(5-1)9-10-12-7-3-4-8-12/h5,7,9-10H,1-4,6,8H2/b10-9+
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
- (2S,4aR,7aS)-N,N-dimethyl-2-oxidanylidene-4,4a,5,6,7,7a-hexahydrocyclopenta[d][1,3,2]dioxaphosphinin-2-amine
- (2R,4aR,7aS)-N,N-dimethyl-2-sulfanylidene-4,4a,5,6,7,7a-hexahydrocyclopenta[d][1,3,2]dioxaphosphinin-2-amine
- (3R)-2,4,4-triethyl-3-methyl-spiro[1-oxa-2$l^{5}-phosphacyclobutane-2,5'-benzo[b]phosphindole]
- (4aR,7aS)-2-oxidanidyl-2-sulfanylidene-4,4a,5,6,7,7a-hexahydrocyclopenta[d][1,3,2]dioxaphosphinine
- 4,4-diethyl-2-methyl-spiro[1-oxa-2$l^{5}-phosphacyclobutane-2,5'-benzo[b]phosphindole]
- (4aR,7aS)-2-oxidanyl-2-sulfanylidene-4,4a,5,6,7,7a-hexahydrocyclopenta[d][1,3,2]dioxaphosphinine
- 4,4-diethyl-2-methyl-2,2-diphenyl-1,2$l^{5}-oxaphosphetane
- O2-[1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-methoxy-2-oxidanylidene-ethyl] O1-methyl ethanedioate
- 2-[1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-methoxy-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethanoic acid
- 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-4-(dioxidanyl)-4-methoxy-oxolane-2,3-dione
