1-(chloromethyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=C2CCl
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=C2CCl
InChI
InChI=1S/C10H8ClN/c11-7-10-9-4-2-1-3-8(9)5-6-12-10/h1-6H,7H2
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-(3-bromanyl-2,2-dimethyl-4-oxidanyl-3,4-dihydrochromen-6-yl)ethanamide
- 1-(5-methyl-1H-pyrazol-4-yl)ethanone
- 2,2-dimethyl-6-nitro-1a,7b-dihydrooxireno[2,3-c]chromene
- 4-ethanoyl-3-methyl-pyrazole-1-carboximidamide
- 2-[[(1Z)-1-(3-methylpyrazol-4-ylidene)ethyl]amino]guanidine
- 4-ethanoyl-5-methyl-pyrazole-1-carboximidamide
- 1-(2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)ethanone
- 4-ethanoyl-5-methyl-pyrazole-1-carboximidamide hydrochloride
- N-(2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)ethanamide
- 3-bromanyl-5-nitro-1-phenyl-indazole
