3-(1,6-dimethyl-3,6-dihydro-2H-pyridin-4-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=C(CCN1C)CCCO
Isomeric SMILES
CC1C=C(CCN1C)CCCO
InChI
InChI=1S/C10H19NO/c1-9-8-10(4-3-7-12)5-6-11(9)2/h8-9,12H,3-7H2,1-2H3
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-[1-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-6-methyl-3,6-dihydro-2H-pyridin-4-yl]propan-1-ol
- [4-[1-[(5-nitrofuran-2-yl)methyl]-6-[4-(pyrrolidin-1-ylmethyl)phenyl]-3,6-dihydro-2H-pyridin-4-yl]phenyl]methanol
- (3aR,5R,9bS)-7-methoxy-5-methyl-4-[(5-nitrofuran-2-yl)methyl]-1-phenyl-5,9b-dihydro-3aH-[1,2]oxazolo[5,4-c]isoquinolin-8-ol
- (3aR,5R,9bS)-7-methoxy-4,5-dimethyl-1-phenyl-5,9b-dihydro-3aH-[1,2]oxazolo[5,4-c]isoquinolin-8-ol
- (3aR,5R,9bS)-4-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-5-cyclopropyl-7-methoxy-1-methyl-5,9b-dihydro-3aH-[1,2]oxazolo[5,4-c]isoquinolin-8-ol
- (3aR,5R,9bS)-4-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-7-methoxy-1-methyl-5-[4-(pyrrolidin-1-ylmethyl)phenyl]-5,9b-dihydro-3aH-[1,2]oxazolo[5,4-c]isoquinolin-8-ol
- (3aR,5R,9bS)-4-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-7-methoxy-5-methyl-1-phenyl-5,9b-dihydro-3aH-[1,2]oxazolo[5,4-c]isoquinolin-8-ol
- (3aR,5R,9bS)-4-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-5-methyl-1-phenyl-5,9b-dihydro-3aH-[1,2]oxazolo[5,4-c]isoquinolin-7-ol
- (3aR,5R,9bS)-4-[(5-nitrofuran-2-yl)methyl]-1-phenyl-5-[4-(pyrrolidin-1-ylmethyl)phenyl]-5,9b-dihydro-3aH-[1,2]oxazolo[5,4-c]isoquinolin-7-ol
- (3Z)-1-cyclopropyl-3-diphenoxyphosphorylimino-7-methoxy-2-methyl-1,4-dihydroisoquinolin-6-ol
