(1Z)-1-propylideneindene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C1C=CC2=CC=CC=C21
Isomeric SMILES
CC/C=C\1/C=CC2=CC=CC=C21
InChI
InChI=1S/C12H12/c1-2-5-10-8-9-11-6-3-4-7-12(10)11/h3-9H,2H2,1H3/b10-5-
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
- trimethyl-[methyl-bis[1-(2-methylprop-2-enoxy)butyl]silyl]oxy-silane
- 2-butylhex-1-ene-1,1-diol
- 2-methylidene-4-phenyl-1,3-dioxepane
- (4-ethenylphenyl) (E)-3-phenylprop-2-enoate
- bis(chloranyl)-bis(fluoranyl)methane; chloranyl-tris(fluoranyl)methane
- 5-diazanyl-2-[2-(4-diazanyl-2-sulfo-phenyl)ethyl]benzenesulfonic acid
- 4-azanyl-2-(5-azanyl-2-sulfo-phenyl)benzenesulfonic acid
- 2-[(E)-2-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)ethenyl]cyclohexa-2,4-diene-1-thione
- disodium 2-methyl-5-(4-methyl-3-sulfonato-phenyl)benzenesulfonate
- 2-methyl-5-(4-methyl-3-sulfo-phenyl)benzenesulfonic acid
