1-methyl-2,3-dihydroisoquinoline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=CC2=CCN1.Cl
Isomeric SMILES
CC1=C2C=CC=CC2=CCN1.Cl
InChI
InChI=1S/C10H11N.ClH/c1-8-10-5-3-2-4-9(10)6-7-11-8;/h2-6,11H,7H2,1H3;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
- sodium 2-phenylethanoic acid
- 3,3-dimethyl-1-pyridin-1-ium-1-yl-butan-2-one iodide
- 2-hexylpyridine hydrobromide
- 1-methyl-2-(pyridin-1-ium-1-ylmethyl)pyridin-1-ium iodide
- ethyl 2-azanylethanoate chloride
- 1-(3-nitrophenyl)-2-pyrylium-4-ylsulfanyl-ethanone bromide
- sodium 4-[2-[7,8-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]ethoxy]-4-oxidanylidene-butanoic acid
- 2-phenyl-2-pyridin-1-ium-1-yl-ethanol iodide
- 1-(3,4-dichlorophenyl)-2-ethyl-2H-1,3,5-triazine-4,6-diamine hydrochloride
- 1-phenyl-2-pyridin-1-ium-1-yl-ethanol iodide
