2-(morpholin-4-ylmethyl)pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CC2=C(C=CC=N2)O
Isomeric SMILES
C1COCCN1CC2=C(C=CC=N2)O
InChI
InChI=1S/C10H14N2O2/c13-10-2-1-3-11-9(10)8-12-4-6-14-7-5-12/h1-3,13H,4-8H2
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-[5-(4-nitrophenyl)sulfanyl-1,3-thiazol-2-yl]ethanamide
- N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]ethanamide
- N,N'-bis(pyridin-4-ylmethyl)ethane-1,2-diamine
- [3-(2-bromanylethanoyl)phenyl] benzoate
- 2-[[2-hydroxyethyl-(phenylmethyl)amino]methyl]pyridin-3-ol
- 4-[bis(2-chloroethyl)amino]-3-methoxy-benzaldehyde
- 4-[bis(2-chloroethyl)amino]-2-chloranyl-benzaldehyde
- 2-azanyl-4-(trifluoromethylsulfanyl)butanoic acid
- 7-oxidanylidene-5,6,8,9-tetrahydrobenzo[7]annulene-6-carbonitrile
- 5,6,7,8,9,10-hexahydrocyclohepta[b]indole
