3-propylidenecyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C1CCC=C1
Isomeric SMILES
CCC=C1CCC=C1
InChI
InChI=1S/C8H12/c1-2-5-8-6-3-4-7-8/h3,5-6H,2,4,7H2,1H3
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
- lanthanum sulfide
- 4-ethoxy-N-phenyl-5-pyrrolidin-1-yl-1,3-benzothiazol-2-amine
- antimony sulfide
- 3-cyclohexa-2,4-dien-1-yl-1-[4-methoxy-2,6-bis(oxidanyl)phenyl]prop-2-en-1-one
- 2-azanyl-3-(4-chloranyl-2-ethyl-phenyl)propanoic acid
- molybdenum fluoride
- nickel carbonate hydroxide tetrahydrate
- molybdenum pentafluoride
- magnesium 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoate
- chlorine cyanate
