1-[3-(diethylamino)prop-1-ynyl]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC#CC1(CCCCC1)O
Isomeric SMILES
CCN(CC)CC#CC1(CCCCC1)O
InChI
InChI=1S/C13H23NO/c1-3-14(4-2)12-8-11-13(15)9-6-5-7-10-13/h15H,3-7,9-10,12H2,1-2H3
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
- 2-[2-(5-methoxy-1H-indol-3-yl)ethyl]isoindole-1,3-dione
- N-(4-phenylphenyl)furan-2-carboxamide
- [3-(furan-2-ylcarbonyloxy)phenyl] furan-2-carboxylate
- (3-methyl-4-nitro-phenyl) furan-2-carboxylate
- benzotriazol-1-yl(furan-2-yl)methanone
- trimethyl-[(2-nitro-6-oxidanyl-phenyl)methyl]azanium
- trimethyl-[(4-nitro-2-oxidanyl-phenyl)methyl]azanium
- (3S)-3-oxidanyl-3-phenyl-butanenitrile
- N-[3,5-bis(oxidanyl)phenyl]ethanamide
- N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-nitro-benzamide
