2-[(2-methylpiperidin-1-yl)methyl]pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCN1CC2=C(C=CC=N2)O
Isomeric SMILES
CC1CCCCN1CC2=C(C=CC=N2)O
InChI
InChI=1S/C12H18N2O/c1-10-5-2-3-8-14(10)9-11-12(15)6-4-7-13-11/h4,6-7,10,15H,2-3,5,8-9H2,1H3
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
- 3-oxidanylidene-N-(3-piperidin-1-ylpropyl)butanamide
- 3-oxidanylidene-N-(3-phenylpropyl)butanamide
- N-[1-diazanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]benzamide
- 2-naphthalen-2-yl-1-benzothiophene
- 3-(4-methoxyphenyl)-2,4,5-triphenyl-cyclopenta-2,4-dien-1-one
- 1,4,12-tris(bromanyl)pyranthrene-8,16-dione
- 4-[bis(2-chloroethyl)amino]-2-fluoranyl-benzaldehyde
- N,N-bis(2-chloroethyl)-3-fluoranyl-4-[(4-fluorophenyl)iminomethyl]aniline
- N,N-bis(2-chloroethyl)-4-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]-2-methyl-aniline
- N-ethyl-9,10-dimethoxy-2-oxidanylidene-N-propan-2-yl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-3-carboxamide
