1-(cyclopropylidenemethyl)cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)C=C2CC2
Isomeric SMILES
C1CC=C(C1)C=C2CC2
InChI
InChI=1S/C9H12/c1-2-4-8(3-1)7-9-5-6-9/h3,7H,1-2,4-6H2
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
- N-methyl-N-nonyl-carbamoyl chloride
- N-cyclohexyl-N-methyl-carbamoyl chloride
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] cyclopenta-1,3-diene-1-carboxylate; cyclopenta-1,3-diene; iron(2+)
- 5-methoxy-1,10-phenanthroline
- (E)-bis(1,3-thiazol-2-yl)diazene
- 2-(sulfinylamino)-1,3-thiazole
- 1,3-thiazole-2,5-diamine
- 4-phenyl-1-(phenylmethyl)-3-(3-phenylpropyl)azetidin-2-one
- 1-trimethylsilyl-1-azacyclotridecan-2-one
- 4-(5-phenyl-1-propyl-1,2,4-triazin-1-ium-3-yl)morpholine iodide
