3-[4-(2-methyl-1H-imidazol-3-ium-3-yl)but-2-ynoxy]-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](C=CN1)CC#CCOC2=NOC=C2
Isomeric SMILES
CC1=[N+](C=CN1)CC#CCOC2=NOC=C2
InChI
InChI=1S/C11H11N3O2/c1-10-12-5-7-14(10)6-2-3-8-15-11-4-9-16-13-11/h4-5,7,9H,6,8H2,1H3/p+1
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
- 3-hexoxy-4-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1,2,5-thiadiazole
- (3R,4S)-3-(1-benzofuran-2-ylmethyl)-4-(4-methoxyphenyl)-1-phenyl-azetidin-2-one
- [(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-4-[(4-methylphenyl)carbonylamino]-2-methylsulfanyl-5-oxidanyl-oxan-3-yl] sulfate
- (3R,4R)-1-[(3-iodanylphenyl)methyl]-3-(3-phenyl-8-azabicyclo[3.2.1]octan-8-yl)piperidin-4-ol
- (6-methylsulfonyl-1-pentyl-indol-3-yl)-naphthalen-2-yl-methanone
- 3-hexoxy-4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,2,5-thiadiazole
- 1-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-3,3-diphenyl-propan-1-one
- (2S,3R)-4-(1,3-benzodioxol-5-yl)-1-(3-methoxy-4-oxidanyl-phenyl)-2,3-dimethyl-butan-1-one
- N'-(2-hydroxyphenyl)-N-phenyl-heptanediamide
- 8-chloranyl-4-[3-(1,2,3-triazol-1-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one
