6-(chloromethyl)-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1CCl)NN=C2
Isomeric SMILES
C1=CC2=C(C=C1CCl)NN=C2
InChI
InChI=1S/C8H7ClN2/c9-4-6-1-2-7-5-10-11-8(7)3-6/h1-3,5H,4H2,(H,10,11)
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-[1-(4-chlorophenyl)butyl]-4-methyl-pentan-2-amine
- 5-bromanyl-4-methyl-1H-indazole
- 4-methyl-N-(1-thiophen-2-ylpropyl)pentan-2-amine
- 1-(2-methylindazol-7-yl)ethanone
- N-(4-methylpentan-2-yl)heptan-2-amine
- 3-(aminomethyl)-N-(cyclohexylmethyl)benzenesulfonamide
- 4-methyl-N-[1-(2,4,5-trimethylphenyl)ethyl]pentan-2-amine
- [1-(cyclohexylmethyl)pyrrolidin-3-yl]methanamine
- 5-methyl-2-[1-(4-methylpentan-2-ylamino)ethyl]phenol
- 2-azanyl-N-(cyclohexylmethyl)ethanesulfonamide
