1-ethoxy-5-methyl-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC=CC2=C1C=CC=C2C
Isomeric SMILES
CCOC1=NC=CC2=C1C=CC=C2C
InChI
InChI=1S/C12H13NO/c1-3-14-12-11-6-4-5-9(2)10(11)7-8-13-12/h4-8H,3H2,1-2H3
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
- aluminum; boron; silicon; sodium; zinc; hydroxide; hydrate
- (4aR,9aS)-1,2,3,4,9,9a-hexahydrofluoren-4a-amine
- lithium 1,2,4-tris(chloranyl)benzene-3-ide
- 2-chloranyl-5-(2-hydroxyethylamino)phenol
- iron(2+); 2-oxidanylbutanedioate
- [(4Z)-cyclodec-4-en-2,6-diyn-1-yl] ethanoate
- 3-(phenylcarbonyl)cyclopentan-1-one
- 5-methyl-1-pyridin-3-yl-2,4-dihydropyridin-3-one
- 1-(2-pyridin-3-ylethyl)imidazol-2-amine
- (2,2-dimethyl-3-oxidanyl-propyl) 2,2-dimethylpropanoate
