2-methylindazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C=C2C=CC=CC2=N1
Isomeric SMILES
CN1C=C2C=CC=CC2=N1
InChI
InChI=1S/C8H8N2/c1-10-6-7-4-2-3-5-8(7)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
- N-methyl-2-(3,4,5-trimethoxyphenyl)ethanamine
- N,N-dimethylcyclopenten-1-amine
- 2-nitro-2-propyl-propane-1,3-diol
- 2,6-dimethyl-1H-indole
- 1,1,1,3,3-pentadeuterio-4-methyl-pentan-2-one
- 1,1,1,3,3-pentadeuteriohexan-2-one
- O1-(2-ethoxyethyl) O4-methyl 2-iodanylbenzene-1,4-dicarboxylate
- 2-methylsulfonylpropane
- 3-methylidenebicyclo[3.2.1]octane
- 2-methylcycloprop-2-en-1-one
