1-[2-(1-azanylcyclohexyl)ethynyl]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C#CC2(CCCCC2)O)N
Isomeric SMILES
C1CCC(CC1)(C#CC2(CCCCC2)O)N
InChI
InChI=1S/C14H23NO/c15-13(7-3-1-4-8-13)11-12-14(16)9-5-2-6-10-14/h16H,1-10,15H2
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
- 1-[2-(1-azanylcyclohexyl)ethyl]cyclohexan-1-ol
- 1-[2-(1-chloranylcyclohexyl)ethyl]cyclohexan-1-amine
- 7-azadispiro[5.1.5^{8}.2^{6}]pentadecane
- 1-[2-(cyclohexen-1-yl)ethyl]cyclohexan-1-amine
- 1-[2-(1-azanylcyclohexyl)ethynyl]cyclopentan-1-ol
- 1-[2-(1-azanylcyclohexyl)ethyl]cyclopentan-1-ol
- 1-[2-(1-chloranylcyclopentyl)ethyl]cyclohexan-1-amine
- 6-azadispiro[4.1.5^{7}.2^{5}]tetradecane
- 1-(7-azadispiro[5.1.5^{8}.2^{6}]pentadecan-7-yl)ethanone
- 7-ethyl-7-azadispiro[5.1.5^{8}.2^{6}]pentadecane
