1-propan-2-ylindazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1C2=CC=CC=C2C=N1
Isomeric SMILES
CC(C)N1C2=CC=CC=C2C=N1
InChI
InChI=1S/C10H12N2/c1-8(2)12-10-6-4-3-5-9(10)7-11-12/h3-8H,1-2H3
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
- 1,3-dinitro-5-(nitromethyl)benzene
- 3-nitro-5-[(E)-(phenylhydrazinylidene)methyl]aniline
- 4-decylcyclohexan-1-amine
- 1-(4-methoxyphenyl)sulfanyl-1-phenyl-propan-2-one
- 4-dodecylcyclohexan-1-amine
- 5-bromanyl-2-(4-bromanyl-2-carboxy-phenyl)benzoic acid
- 1-nitro-4-octyl-benzene
- 2-chloranyl-2-(2-methylphenyl)ethanenitrile
- 6-oxidanylidenecyclohepta-1,3-diene-1-carboxylic acid
- 4-(1,3-dioxan-2-yl)aniline
