5-(chloromethyl)-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1CCl)C=NN2
Isomeric SMILES
C1=CC2=C(C=C1CCl)C=NN2
InChI
InChI=1S/C8H7ClN2/c9-4-6-1-2-8-7(3-6)5-10-11-8/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
- (2-methylindazol-6-yl)methanamine
- N-(10-azanyldecyl)-5-chloranyl-naphthalene-1-sulfonamide hydrochloride
- (2-methylindazol-7-yl)methanamine
- 1-(1H-indazol-4-yl)ethanone
- 1-(1H-indazol-6-yl)ethanone
- 1-(1H-indazol-7-yl)ethanone
- 2-methylsulfonylsulfanylethanamine hydrochloride
- (3-methyl-2H-indazol-6-yl)boronic acid
- 1-(1H-indazol-5-yl)-N,N-dimethyl-methanamine
- 1-(1-methylindazol-4-yl)ethanamine
