1-pyridin-2-yl-2,3-dihydroinden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC=C21)(C3=CC=CC=N3)O
Isomeric SMILES
C1CC(C2=CC=CC=C21)(C3=CC=CC=N3)O
InChI
InChI=1S/C14H13NO/c16-14(13-7-3-4-10-15-13)9-8-11-5-1-2-6-12(11)14/h1-7,10,16H,8-9H2
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-(3H-inden-1-yl)pyridine
- lithium 2-inden-1-id-1-ylpyridine
- 2-(1H-inden-1-yl)pyridine
- 2-(3H-inden-1-yl)-5-methyl-furan
- 2-(1H-inden-1-yl)-5-methyl-furan
- 1-[[5-chloranyl-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methyl]urea
- 2,4,7-trimethyl-3-prop-2-enyl-1H-indene
- 1-[[5-chloranyl-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methyl]-3-methyl-thiourea
- lithium 4,7-dimethyl-1H-inden-1-ide
- 2-[3-[cyclohexyl(methyl)amino]-1-phenyl-propyl]-4-methyl-phenol
