1-(4-methoxy-1H-inden-2-yl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C=C(C2)N3C=CN=C3
Isomeric SMILES
COC1=CC=CC2=C1C=C(C2)N3C=CN=C3
InChI
InChI=1S/C13H12N2O/c1-16-13-4-2-3-10-7-11(8-12(10)13)15-6-5-14-9-15/h2-6,8-9H,7H2,1H3
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
- (2R)-2-imidazol-1-yl-2,3-dihydroinden-1-one
- (1S,2R)-2-imidazol-1-yl-2,3-dihydro-1H-inden-1-ol
- (1S)-3-bromanylcyclopent-2-en-1-ol
- methyl-[(3S)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]azanium
- (3S)-3-(methylamino)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
- [(2S)-1-oxidanyl-3-[4-(phenylcarbonyl)phenyl]propan-2-yl]azanium
- 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
- [(2S)-1-(4-ethoxycarbonylphenyl)-3-oxidanyl-propan-2-yl]azanium
- 1-(2-pyrrolidin-1-ium-1-ylethyl)indazol-4-amine
- 1-(2-pyrrolidin-1-ium-1-ylethyl)indazol-5-amine
