4-[2-(1H-indazol-3-yloxy)ethyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CCOC2=NNC3=CC=CC=C32
Isomeric SMILES
C1COCCN1CCOC2=NNC3=CC=CC=C32
InChI
InChI=1S/C13H17N3O2/c1-2-4-12-11(3-1)13(15-14-12)18-10-7-16-5-8-17-9-6-16/h1-4H,5-10H2,(H,14,15)
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
- 4-[2-(4,5,6,7-tetrahydro-1H-indazol-3-yloxy)ethyl]morpholine
- N,N-dimethyl-2-(5-nitroindazol-1-yl)ethanamine hydrochloride
- N,N-dimethyl-2-(5-nitroindazol-1-yl)ethanamine
- N-[1-(2-dimethylaminoethyl)indazol-5-yl]-3,4,5-trimethoxy-benzamide hydrochloride
- N-[1-(2-dimethylaminoethyl)indazol-5-yl]-3,4,5-trimethoxy-benzamide
- N-[1-(2-diethylaminoethyl)indazol-5-yl]-3,4,5-trimethoxy-benzamide hydrochloride
- N-[1-(2-diethylaminoethyl)indazol-5-yl]-3,4,5-trimethoxy-benzamide
- (6-azanylindazol-1-yl)-phenyl-methanone hydrochloride
- (6-azanylindazol-1-yl)-phenyl-methanone
- (1-ethanoylindazol-5-yl) ethanoate
