1-prop-2-ynylindole
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Descriptors Computed from Structure
Canonical SMILES:
C#CCN1C=CC2=CC=CC=C21
Isomeric SMILES
C#CCN1C=CC2=CC=CC=C21
InChI
InChI=1S/C11H9N/c1-2-8-12-9-7-10-5-3-4-6-11(10)12/h1,3-7,9H,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
- 2,2,2-tris(chloranyl)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanol
- 1-(phenylmethyl)piperidin-4-amine dihydrochloride
- (4Z)-5-(4-fluorophenyl)-4-[(4-fluorophenyl)methylidene]-2-(4-methylphenyl)sulfonyl-pyrazol-3-imine
- 4-(4-chlorophenyl)-3-(4-fluorophenyl)-1-phenyl-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one
- 4-(3-chlorophenyl)-3-(4-fluorophenyl)-1-phenyl-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one
- 3-(4-fluorophenyl)-4-(2-nitrophenyl)-1-phenyl-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one
- 1-(4-chlorophenyl)-3,4-bis(4-fluorophenyl)-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one
- 4-(4-chlorophenyl)-3-(4-fluorophenyl)-1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one
- 3,4-bis(4-fluorophenyl)-1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one
- 3-(4-fluorophenyl)-1,4-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one
