3-ethenyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CCC2=CC=CC=C21
Isomeric SMILES
C=CC1=CCC2=CC=CC=C21
InChI
InChI=1S/C11H10/c1-2-9-7-8-10-5-3-4-6-11(9)10/h2-7H,1,8H2
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
- ethyl (E,2E)-5-bromanyl-2-methoxyimino-pent-3-enoate
- 4-oxidanylidene-4-[(2-oxidanylidene-3H-1-benzofuran-5-yl)oxy]butanoic acid
- [(Z)-1-(trifluoromethylsulfonyl)prop-1-en-2-yl]benzene
- 2-(5-pyridin-2-ylphosphinin-3-yl)pyridine
- 6-ethanoyl-2,2-dimethyl-5,7-bis(oxidanyl)-3H-chromen-4-one
- [1-methoxy-1,4-bis(oxidanylidene)pentan-3-yl] benzoate
- [2-(hydroxymethyl)-1,5-dimethyl-4-nitro-indol-3-yl]methanol
- (1S,2R)-1-(4-oxidanyl-2-phenyl-pyrazol-3-yl)propane-1,2,3-triol
- 6,13-dihydroquinoxalino[1,2-c][1,2,3]benzotriazin-12-one
- 1-cyano-N-(2,2-dicyanoethenyl)-N-methyl-N'-phenylazanyl-methanimidamide
