ethyl 1H-indazole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=NNC2=CC=CC=C21
Isomeric SMILES
CCOC(=O)C1=NNC2=CC=CC=C21
InChI
InChI=1S/C10H10N2O2/c1-2-14-10(13)9-7-5-3-4-6-8(7)11-12-9/h3-6H,2H2,1H3,(H,11,12)
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-methylphenyl)methanethiol
- disodium 1-azanyl-4-[[3-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]-4-sulfonato-phenyl]amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonate
- 1-phenyl-4-[4-[4-(4-phenylphenyl)phenyl]phenyl]benzene
- 2-(dicyclohexylamino)ethanol
- 4-cyclohexyl-1,2-dimethyl-benzene
- 6H-benzo[c][1]benzoxepin-11-one
- benzene-1,2,4,5-tetramine tetrahydrochloride
- benzene-1,2,4,5-tetramine
- ethyl 2-azanyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- ethyl 2-azanyl-5-ethyl-thiophene-3-carboxylate
