1-(cyclopropen-1-yl)cyclopropene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C1C2=CC2
Isomeric SMILES
C1C=C1C2=CC2
InChI
InChI=1S/C6H6/c1-2-5(1)6-3-4-6/h1,3H,2,4H2
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
- 6-azanyl-1-methyl-7H-purine-2-thione
- 6-azanyl-1-phenyl-7H-purine-2-thione
- (2E)-7-methyl-1,5-diphenyl-octa-2,5,6-trien-1-one
- [1,4-bis(oxidanyl)naphthalen-2-yl]-(2-fluorophenyl)methanone
- 2-methoxy-1-(4-methoxyphenyl)prop-2-en-1-one
- 3-ethoxy-1-phenyl-but-3-en-2-one
- 1-(2-methoxy-2-methyl-3,4-dihydropyran-6-yl)-2-phenoxy-ethanone
- (1S,6R,7S,8R)-9-thiabicyclo[4.2.1]non-3-ene-7,8-dicarbonitrile
- (3-bromanyl-2-fluoranyl-phenyl)-trimethyl-silane
- 1-(3-bromanyl-2-fluoranyl-phenyl)ethanone
