7-methoxyindolizine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC=CN2C=C1
Isomeric SMILES
COC1=CC2=CC=CN2C=C1
InChI
InChI=1S/C9H9NO/c1-11-9-4-6-10-5-2-3-8(10)7-9/h2-7H,1H3
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
- 6-methoxyindolizine
- 5-methoxyindolizine
- 3-methyl-5-oxidanyl-1,3-thiazinan-2-one
- N,N-dimethylbicyclo[4.2.0]octa-1(6),2,4-trien-4-amine
- 4-azanylidene-1,2-dimethyl-pyrimidine-5-carbonitrile
- N-cyclopropyl-1-methyl-pyridin-2-imine
- 3,3-dimethyl-2-oxidanylidene-1,2,3-oxathiazolidin-3-ium-4-amine
- 4-(furan-2-yl)-1-methyl-imidazole
- 3-methyl-4H-pyrimido[2,1-c][1,2,4]triazine
- 2-azanyl-N-methyl-N-(2-sulfanylethyl)ethanamide
