2-[(1-ethynylcyclohexyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1(CCCCC1)NCCO
Isomeric SMILES
C#CC1(CCCCC1)NCCO
InChI
InChI=1S/C10H17NO/c1-2-10(11-8-9-12)6-4-3-5-7-10/h1,11-12H,3-9H2
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,N-dimethyl-1-(2-methylpropoxy)methanamine
- methyl 4,5-dihydro-1,2-oxazole-3-carboxylate
- (6Z)-6-(4-piperidin-1-ylcarbonyl-1,2,5-selenadiazol-3-ylidene)cyclohexa-2,4-dien-1-one
- ethyl 2-fluoranyl-3-(4-nitrophenyl)-3-oxidanylidene-propanoate
- 2,2-bis(fluoranyl)-1-phenyl-butane-1,3-dione
- 6-fluoranyl-1-methyl-indole-2,3-dione
- 5'-fluoranyl-1'-methyl-spiro[3H-1,3-benzothiazole-2,3'-indole]-2'-one
- 2-(2-morpholin-4-ylcarbonylphenyl)benzenecarbonitrile
- ethyl 4-(5-bromanyl-2-oxidanyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- (4-ethenylphenyl)methyl 2-methylprop-2-enoate
