1-methyl-4-(oxiran-2-ylmethoxy)indazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=N1)C(=CC=C2)OCC3CO3
Isomeric SMILES
CN1C2=C(C=N1)C(=CC=C2)OCC3CO3
InChI
InChI=1S/C11H12N2O2/c1-13-10-3-2-4-11(9(10)5-12-13)15-7-8-6-14-8/h2-5,8H,6-7H2,1H3
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
- 5-ethynyl-1,10-phenanthroline
- 4-ethyl-2-methoxy-3-[(4-methoxyphenyl)amino]-2H-furan-5-one
- 2-[[4-(4-oxidanylidenepiperidin-1-yl)phenyl]methoxy]ethanoic acid
- (E,5R)-5-(phenylmethoxycarbonylamino)hex-3-enoic acid
- methyl 4-[2-methoxycarbonylprop-2-enyl(methyl)amino]benzoate
- (E)-1-(4-hydroxyphenyl)-3-(1H-indol-3-yl)prop-2-en-1-one
- 3-[(phenylmethyl)iminomethyl]chromen-4-one
- (5Z)-2-(3-methylphenyl)-5-(phenylmethylidene)-1,3-oxazol-4-one
- 2-azanyl-9-[(1R,2R)-2-oxidanylcycloheptyl]-3H-purin-6-one
- [(Z,2R)-5-methyl-2-oxidanyl-hex-3-enyl] N-(phenylmethyl)carbamate
