imidazo[1,5-a]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=CN=CN32
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=CN=CN32
InChI
InChI=1S/C11H8N2/c1-2-4-11-9(3-1)5-6-10-7-12-8-13(10)11/h1-8H
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
- (E)-5-oxidanyl-8-phenylmethoxy-oct-3-en-2-one
- methyl 4-(cyclohexylmethyl)-3-oxidanyl-benzoate
- 7-methoxy-1-methyl-1-oxidanyl-4-propan-2-yl-3,4-dihydronaphthalen-2-one
- [(Z)-3,5-dimethyl-3-oxidanyl-hex-1-enyl] benzoate
- 3-butyl-5,7-dimethoxy-2,3-dihydroinden-1-one
- (4E)-3-ethanoyl-5-(methoxymethyl)-1,2,6,7,9,9a-hexahydrocyclopenta[8]annulen-8-one
- (E)-N-(2,2-dimethoxyethyl)-N-methyl-3-phenyl-prop-2-enimidamide
- 1-(1,4-dioxaspiro[4.5]decan-8-yl)-2-phenyl-diazane
- methyl 5,5,8,8-tetramethyl-6,7-dihydroquinoxaline-2-carboxylate
- tert-butyl N-(4-but-3-enylpyridin-2-yl)carbamate
