2-(chloromethyl)quinolin-8-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N=C(C=C2)CCl.Cl
Isomeric SMILES
C1=CC2=C(C(=C1)O)N=C(C=C2)CCl.Cl
InChI
InChI=1S/C10H8ClNO.ClH/c11-6-8-5-4-7-2-1-3-9(13)10(7)12-8;/h1-5,13H,6H2;1H
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-(aminomethyl)quinolin-8-ol hydrochloride
- 2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-oxidanyl-fluoren-9-one
- N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-3-(9,10-dihydroanthracen-9-ylmethylamino)-4-oxidanylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide
- N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-3-[(2,2-diphenylcyclopropyl)amino]-4-oxidanylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide dihydrochloride
- bis(dimethylcarbamoyl)azaniumylideneazanide
- N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-3-[(2,2-diphenylcyclopropyl)amino]-4-oxidanylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide
- N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-4-oxidanylidene-3-(2-pyridin-2-ylethylamino)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide trihydrochloride
- ethyl 4-[(4-oxidanylidene-2,3,5,6-tetrahydro-1H-benzo[e]azulen-8-yl)sulfinyl]-2-(phenylmethoxycarbonylamino)butanoate
- ethyl 4-[(4-oxidanylidene-2,3,5,6-tetrahydro-1H-benzo[e]azulen-8-yl)sulfonyl]-2-(phenylmethoxycarbonylamino)butanoate
- S-[(4-oxidanylidene-2,3,5,6-tetrahydro-1H-benzo[e]azulen-8-yl)] N,N-dimethylcarbamothioate
