cyclopropa[a]indene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C2=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C2=C3
InChI
InChI=1S/C10H6/c1-2-4-9-7(3-1)5-8-6-10(8)9/h1-6H
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
- 1-[(E)-2-phenylethenyl]isoquinoline; 4-[(E)-2-phenylethenyl]isoquinoline
- phosphanium thiocyanate
- 2,3-dihydro-1H-imidazole thiocyanate
- 2,3-dimethylquinolin-4-olate
- 4-ethyl-2-methyl-quinolin-8-olate
- 4-ethyl-2-methyl-quinolin-8-ol
- 2-[3-[[(phenyl-pyridin-4-yl-pyridin-3-ylsulfonyl-methyl)amino]methyl]phenoxy]ethanoic acid
- 7-[2-[1-(3-chlorophenyl)ethenyl]-5-oxidanylidene-cyclopentyl]heptanoic acid
- (E)-19-oxidanylideneicos-9-enoic acid
- 2-phenyliminopropanoic acid
