2-methylindolizin-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN2C=CC=CC2=C1O
Isomeric SMILES
CC1=CN2C=CC=CC2=C1O
InChI
InChI=1S/C9H9NO/c1-7-6-10-5-3-2-4-8(10)9(7)11/h2-6,11H,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
- 2-[[4-(ethenoxymethyl)cyclohexyl]methyl]pentanedioic acid
- 2-methyl-8aH-indolizin-1-one
- [2-butyl-5-methylsulfanyl-3-[[3-[(3-sulfamoylphenyl)methyl]phenyl]methyl]imidazol-4-yl] ethyl carbonate
- (3-methoxyphenyl)methyl 2-methylindolizine-3-carboxylate
- 3-(2-methoxy-3-nitro-cyclohexa-1,3-dien-1-yl)-2-methyl-indolizin-1-amine
- phenylcarbonyl 1-methoxy-2-methyl-indolizine-3-carboxylate
- 2-methoxy-4-(1-methoxy-2-methyl-indolizin-5-yl)aniline
- phenylcarbonyl 2-methylindolizine-1-carboxylate
- 3-phenyl-1,3-oxazetidine-2,4-dione
- 3-(3-methoxy-4-nitro-phenyl)carbonyl-2-(trifluoromethyl)indolizine-1-carboxylate
