4-ethynyl-1-propan-2-yl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1CCC(C2C1CCCC2)(C#C)O
Isomeric SMILES
CC(C)N1CCC(C2C1CCCC2)(C#C)O
InChI
InChI=1S/C14H23NO/c1-4-14(16)9-10-15(11(2)3)13-8-6-5-7-12(13)14/h1,11-13,16H,5-10H2,2-3H3
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
- methyl 4-[3,5-dimethanoyl-2-methyl-4,6-bis(oxidanyl)phenyl]carbonyloxy-2,3,5-trimethyl-6-oxidanyl-benzoate
- 1,4-diethyl-1,4-dihydroanthracene
- 3-(10-ethyl-9,10-dihydroanthracen-9-yl)propan-1-ol
- (5-chloranyl-4-methyl-quinolin-8-yl)methanol
- N-(7-propanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
- dimethyl 2-acetyloxybenzene-1,4-dicarboxylate
- (2S,5R)-2-ethyl-5-methyl-oxolane
- N-(6-bromanyl-1,3-benzodioxol-5-yl)ethanamide
- 9,10-bis(3-bromanylpropyl)-9,10-dihydroanthracene
- (4-iodophenyl) 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
