1-propan-2-yloxyisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=NC=CC2=CC=CC=C21
Isomeric SMILES
CC(C)OC1=NC=CC2=CC=CC=C21
InChI
InChI=1S/C12H13NO/c1-9(2)14-12-11-6-4-3-5-10(11)7-8-13-12/h3-9H,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
- 1-methyl-N-(1-methylcyclopropyl)-4-(naphthalen-1-ylmethoxy)pyrrolidine-2-carboxamide
- 2-[1-(2-methylpropanoyl)cyclopentyl]ethanoic acid
- 2-cyclohex-2-en-1-yl-4-methanidyloxy-quinolin-1-ium
- 2-cyclohex-2-en-1-yl-4-methoxy-quinoline
- 2-(1-propan-2-ylcyclopropyl)ethanoic acid
- 2-(4-methoxycarbonyl-3-propan-2-yl-piperazin-1-yl)ethanoic acid
- 2-(4-ethanoyl-3-methanoyl-piperazin-1-yl)ethanoic acid
- ethyl 3-[bis(3-oxidanylnaphthalen-2-yl)methyl]benzoate
- 1,2,2,3,3,4,5,5,6,6,8,8-dodecamethylbicyclo[2.2.2]octane
- 2,2,3,3,4,5,5,6,6,7,7-undecamethylbicyclo[2.2.1]heptane
