1-(chloromethyl)-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=C(C2=CC=CC=C21)CCl
Isomeric SMILES
C1CN=C(C2=CC=CC=C21)CCl
InChI
InChI=1S/C10H10ClN/c11-7-10-9-4-2-1-3-8(9)5-6-12-10/h1-4H,5-7H2
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
- 1-(chloromethyl)-3,4-dihydroisoquinoline hydrochloride
- 1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydroisoquinoline
- 1-(phenoxymethyl)-3,4-dihydroisoquinoline
- 6-ethanoyl-4-oxidanylidene-chromene-3-carbonitrile
- ethyl 2-azanyl-7-ethanoyl-5-oxidanylidene-chromeno[2,3-b]pyridine-3-carboxylate
- 2-azanyl-7-ethanoyl-5-oxidanylidene-chromeno[2,3-b]pyridine-3-carboxylic acid
- 6-(2-bromanylpropan-2-yl)-4-oxidanylidene-chromene-3-carbonitrile
- 4-oxidanylidene-6-(2-oxidanylpropan-2-yl)chromene-3-carbonitrile
- 4-ethanoylpiperazine-1-carbonyl chloride
- 6-(7-chloranylquinolin-2-yl)-7-oxidanyl-7H-pyrrolo[3,4-b]pyrazin-5-one
