6-(oxiran-2-ylmethoxy)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)COC2=CC3=C(C=C2)N=CC=C3
Isomeric SMILES
C1C(O1)COC2=CC3=C(C=C2)N=CC=C3
InChI
InChI=1S/C12H11NO2/c1-2-9-6-10(14-7-11-8-15-11)3-4-12(9)13-5-1/h1-6,11H,7-8H2
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
- 7-(oxiran-2-ylmethoxy)quinoline
- N-(1H-benzimidazol-2-ylmethyl)ethanamine
- 4-methylbenzo[h]quinolin-2-amine
- 2-methylbenzo[h]quinolin-4-amine
- 3-methoxy-2-methyl-quinoline
- 1,4-dimethyl-3H-1,5-benzodiazepin-2-one
- 1-ethyl-4-methyl-3H-1,5-benzodiazepin-2-one
- (phenylmethyl) N-[(2S)-1-[[(2S)-1-diazanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
- methyl 2-chloranyl-5-phenyl-1,3-thiazole-4-carboxylate
- methyl 2-methoxy-5-phenyl-1,3-thiazole-4-carboxylate
