3-ethynyl-6-methoxy-2H-indazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NNC(=C2C=C1)C#C
Isomeric SMILES
COC1=CC2=NNC(=C2C=C1)C#C
InChI
InChI=1S/C10H8N2O/c1-3-9-8-5-4-7(13-2)6-10(8)12-11-9/h1,4-6H,2H3,(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
- 3-ethynyl-6-methyl-benzene-1,2-diamine
- 3-methyl-N-oxidanyl-4,5-dihydro-1,2-oxazole-5-carboxamide
- 3-methyl-6-methylidene-1H-pyridazine
- 2,5-diethynyl-8-methyl-3,4-dihydro-2H-1,4-benzoxazine
- 7-ethynyl-4-methyl-2,3-dihydro-1$l^{2}-benzoborole
- 5-methyl-2-methylidene-1,3-diazinane
- 2,3-dihydro-1$l^{2}-benzoborole
- 2-chloranyl-7-ethynyl-4-methyl-2,3-dihydro-1$l^{2}-benzoborole
- methyl 2,3-bis(azanyl)-4-ethynyl-benzoate
- methyl 2,7-diethynyl-3H-benzimidazole-4-carboxylate
