1-(methoxymethyl)-3-methyl-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2C(=N1)COC
Isomeric SMILES
CC1=CC2=CC=CC=C2C(=N1)COC
InChI
InChI=1S/C12H13NO/c1-9-7-10-5-3-4-6-11(10)12(13-9)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
- 2,5-dimethyl-4-(4-methylphenyl)-1,3-oxazole
- 2-(1H-indol-3-ylmethyl)prop-2-en-1-ol
- N'-(2-cyano-4-methyl-phenyl)-N,N-dimethyl-methanimidamide
- 2-tert-butyl-3,3a-dihydrocyclohepta[b]pyrrole
- 7-(dimethylamino)-3-methyl-octan-1-ol
- magnesium 3H-thiophen-3-ide bromide
- (3-hydroxyphenyl)methanesulfonic acid
- (2R,3'S)-3'-methylspiro[3,4-dihydronaphthalene-2,2'-oxirane]-1-one
- 1-(2,3-dihydro-1-benzoxepin-7-yl)ethanone
- 4-methyl-[1,2]thiazolo[5,4-b]indole
