2-(hydroxymethyl)indolizine-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=CN2C=C1)CO)C#N
Isomeric SMILES
C1=CC2=C(C(=CN2C=C1)CO)C#N
InChI
InChI=1S/C10H8N2O/c11-5-9-8(7-13)6-12-4-2-1-3-10(9)12/h1-4,6,13H,7H2
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
- N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-oxidanyl-ethanamide
- N-(3-methyl-1,2-oxazol-5-yl)-2-oxidanyl-ethanamide
- 1-(2-methylmorpholin-4-yl)-2-oxidanyl-ethanone
- N-(2-oxidanylethanoyl)-1H-pyrrole-2-carboxamide
- N-(4-bromanyl-2-chloranyl-phenyl)-2-oxidanyl-ethanamide
- N-[3,5-bis(fluoranyl)phenyl]-2-oxidanyl-ethanamide
- (1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methanol
- [3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methanol
- [5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]methanol
- (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methanol
