2-[(1-methylpyridin-2-ylidene)amino]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=CC1=NCCO
Isomeric SMILES
CN1C=CC=CC1=NCCO
InChI
InChI=1S/C8H12N2O/c1-10-6-3-2-4-8(10)9-5-7-11/h2-4,6,11H,5,7H2,1H3
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
- (Z)-3-(1-methylimidazol-2-yl)prop-2-enoic acid
- 3-azanyl-1-(1-methylpyrrol-2-yl)propan-1-one
- 1-[[(2S)-pyrrolidin-2-yl]methyl]-2,5-dihydropyrrole
- 5-(aminomethyl)-1-methyl-pyrrole-2-carboximidamide
- 5-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine
- 1-(3-azanylcyclobutyl)imidazol-4-amine
- 1-propan-2-ylpiperidine-3-carbonitrile
- 2-(1-ethenylimidazol-2-yl)ethanoic acid
- 4-(1,2,4-triazol-4-yl)piperidine
- 3-pyrrolidin-1-yl-1H-pyrazol-5-amine
