1-methylindazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C=N1
Isomeric SMILES
CN1C2=CC=CC=C2C=N1
InChI
InChI=1S/C8H8N2/c1-10-8-5-3-2-4-7(8)6-9-10/h2-6H,1H3
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
- 1,1,2,3,3-pentamethylguanidine
- 1,1,2,2,3,3,4,4,5,5-decamethyl-1,2,3,4,5-pentasilolane
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7-tetradecamethyl-1,2,3,4,5,6,7-heptasilepane
- tetrakis(fluoranyl)platinum
- 2,4,6-tris(oxidanyl)-1,3,5,2,4,6-trioxatriborinane
- tris(iodanyl)silane
- bis(bromanyl)-bis(chloranyl)silane
- tris(bromanyl)-chloranyl-silane
- bis(iodanyl)silane
- pentakis(bromanyl)tungsten
