5-(methoxymethyl)-8-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)COC)C=CC=N2
Isomeric SMILES
CC1=C2C(=C(C=C1)COC)C=CC=N2
InChI
InChI=1S/C12H13NO/c1-9-5-6-10(8-14-2)11-4-3-7-13-12(9)11/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
- carbanide; phosphanylidyneuranium
- phosphanylidyneuranium
- 1-(1,3-dioxolan-2-yl)-N-methoxy-methanamine
- 2-[[2-[[6-azanyl-2-[[2-(morpholin-4-ylcarbonylamino)-3-oxidanyl-propanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]-N-[2-[[2,2-dimethyl-5,6-bis(oxidanylidene)-3,4-dihydrobenzo[h]chromen-8-yl]oxy]ethyl]pentanediamide
- N-acridin-9-yl-5-[3,4-bis(oxidanylidene)naphthalen-1-yl]oxy-pentanamide
- 6-chloranyl-2-oxidanidyloxyperoxy-1,3-benzoxazole
- 6-chloranyl-2-(dioxidanylperoxy)-1,3-benzoxazole
- N-methoxy-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine
- 1,2-bis[1-oxidanyl-6-(1-oxidanylpyridin-1-ium-2-yl)pyridin-1-ium-2-yl]ethane-1,2-dione
- 1,2-bis(1-oxidanylpyridin-1-ium-2-yl)ethane-1,2-dione
