7-ethoxy-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC2=C1NN=C2
Isomeric SMILES
CCOC1=CC=CC2=C1NN=C2
InChI
InChI=1S/C9H10N2O/c1-2-12-8-5-3-4-7-6-10-11-9(7)8/h3-6H,2H2,1H3,(H,10,11)
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-piperazin-1-ylfuro[3,2-c]pyridine chloride
- 3-[[4-(4-ethynylphenyl)piperazin-1-ium-1-yl]methyl]pyrazolo[1,5-a]pyridine
- 3-[[4-(4-ethynylphenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine
- N-ethyl-3-phenyl-N-[[3-[(4-thiophen-3-ylthiophen-2-yl)methoxy]phenyl]methyl]prop-2-yn-1-amine
- 1-[[4-(4-chlorophenyl)piperazin-1-ium-1-yl]methyl]pyrazolo[5,1-a]isoquinoline
- (2S,5R)-5-[2-[(4-butylphenyl)amino]purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol
- 2-[[5-[[4-(4-chlorophenyl)piperazin-1-ium-1-yl]methyl]-1H-pyrrol-2-yl]methylidene]propanedinitrile
- ethyl 2-[(2S,3S)-2-(diphenylmethyl)-3-[(2-methoxyphenyl)methylamino]-1-azoniabicyclo[2.2.2]octan-1-yl]ethanoate bromide
- ethyl 2-[(2S,3S)-2-(diphenylmethyl)-3-[(2-methoxyphenyl)methylamino]-1-azoniabicyclo[2.2.2]octan-1-yl]ethanoate
- 4-(4-bromophenyl)-3-oxidanylidene-N-(2-oxidanylideneoxolan-3-yl)butanamide
