1-azanyl-3-pyridin-2-yl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CC(CN)O
Isomeric SMILES
C1=CC=NC(=C1)CC(CN)O
InChI
InChI=1S/C8H12N2O/c9-6-8(11)5-7-3-1-2-4-10-7/h1-4,8,11H,5-6,9H2
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
- tert-butyl N-(4-formamidobutyl)carbamate
- N',3,5-trimethylpyrazole-1-carboximidamide
- tert-butyl-(oxolan-2-ylmethylamino)carbamic acid
- 2,3-dimethyl-2,3,5,6,7,7a-hexahydro-1H-pyrrolo[3,4-b]pyridine
- tert-butyl-[[(2R,4S)-4-oxidanylpyrrolidin-2-yl]methyl]carbamic acid
- 1-(1-methylcyclopent-2-en-1-yl)but-3-en-2-ol
- tert-butyl N-[(2R)-1-azanyl-4-methyl-pentan-2-yl]carbamate
- [4-(diazanylmethyl)phenyl]methanol
- [(2S)-1-azanyl-3,3-dimethyl-butan-2-yl]-tert-butyl-carbamic acid
- 5-(3,3-dimethylbutyl)-3,4-dihydro-2H-pyrrole
