indolizin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C=CC=C(C2=C1)O
Isomeric SMILES
C1=CN2C=CC=C(C2=C1)O
InChI
InChI=1S/C8H7NO/c10-8-4-2-6-9-5-1-3-7(8)9/h1-6,10H
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-indolizin-3-yl-2-oxidanylidene-ethanamide
- 6,9a,11a-trimethyl-N-[2-methyl-4-(trifluoromethyloxy)phenyl]-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- 1-(iodanylmethyl)-2-phenyl-benzene
- N-[(2-aminophenyl)methyl]-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- methyl 3-[2-ethyl-1-oxamoyl-3-[(2-phenylphenyl)methyl]indolizin-8-yl]oxypropanoate
- N-[(4-methoxyphenyl)methyl]-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- 2-ethyl-3-oxamoyl-1-phenethyl-1-propyl-indol-1-ium-6-carboxylic acid
- 6-ethyl-9a,11a-dimethyl-7-oxidanylidene-N-(phenylmethyl)-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- methyl 2-(2-ethyl-1-oxamoyl-3-thiophen-2-yl-indolizin-8-yl)oxyethanoate
- 2-[2-methoxy-1-oxamoyl-3-(2-phenylphenyl)indolizin-8-yl]oxyethanoic acid
