1,2,3,4-tetrakis(prop-2-enyl)cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=C(C(=C(C1)CC=C)CC=C)CC=C
Isomeric SMILES
C=CCC1=C(C(=C(C1)CC=C)CC=C)CC=C
InChI
InChI=1S/C17H22/c1-5-9-14-13-15(10-6-2)17(12-8-4)16(14)11-7-3/h5-8H,1-4,9-13H2
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
- (2,3-dicyclohexylcyclopenta-1,3-dien-1-yl)cyclohexane
- 2-(2-phenethylcyclopenta-1,3-dien-1-yl)ethylbenzene
- 1,2,3-tris(prop-2-enyl)cyclopenta-1,3-diene
- [2,3-di(propan-2-yl)cyclopenta-1,3-dien-1-yl]cyclohexane
- 1,2-bis(prop-2-enyl)cyclopenta-1,3-diene
- 4-(2-cyclohex-3-en-1-ylcyclopenta-1,3-dien-1-yl)cyclohexene
- antimony(3+); indium(3+); phosphorus(3-)
- butan-1-amine; ethyl 4-(2-azanyl-2-oxidanylidene-ethoxy)benzoate
- potassium; oxygen(2-); titanium(4+); arsorate
- oxygen(2-); rubidium(1+); titanium(4+); phosphate
