8-(methoxymethyl)-1-methyl-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CC2=C1C(=CC=C2)COC
Isomeric SMILES
CC1=NC=CC2=C1C(=CC=C2)COC
InChI
InChI=1S/C12H13NO/c1-9-12-10(6-7-13-9)4-3-5-11(12)8-14-2/h3-7H,8H2,1-2H3
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
- 8-(ethoxymethyl)-1-methyl-isoquinoline
- 1-methyl-8-(propoxymethyl)isoquinoline
- 1-methyl-8-(propan-2-yloxymethyl)isoquinoline
- N-[2-methoxy-4-[3-methoxy-4-[(4-pentoxyphenyl)methylideneamino]phenyl]phenyl]-1-(4-pentoxyphenyl)methanimine
- N-methyl-1-(1-methylisoquinolin-8-yl)methanamine
- 4-butyl-1,2-diphenyl-4-(9H-xanthen-9-yl)pyrazolidine-3,5-dione
- 7,7,9,9-tetramethyl-8-oxidanyl-2-oxa-4,8-diazaspiro[4.5]decane-1,3-dione
- 3-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-ylcarbonyl)-4-methoxy-benzenesulfonamide
- 1-(3-nitropyridin-4-yl)benzotriazole
- N-[1-[1-(2,2-dimethylpropanoylamino)-3,3-dimethyl-2-oxidanylidene-butoxy]-3,3-dimethyl-2-oxidanylidene-butyl]-2,2-dimethyl-propanamide
