N-(4-oxidanylcyclohexyl)prop-2-ynamide
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Descriptors Computed from Structure
Canonical SMILES:
C#CC(=O)NC1CCC(CC1)O
Isomeric SMILES
C#CC(=O)NC1CCC(CC1)O
InChI
InChI=1S/C9H13NO2/c1-2-9(12)10-7-3-5-8(11)6-4-7/h1,7-8,11H,3-6H2,(H,10,12)
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-(4-methoxyphenyl)-N-phenethyl-propan-2-amine
- (E)-2-methyl-N-(4-oxidanylcyclohexyl)pent-2-enamide
- N-[1-(4-methoxyphenyl)propan-2-yl]-3,4-dimethyl-aniline
- N-(4-oxidanylcyclohexyl)-3-phenyl-prop-2-ynamide
- 3-chloranyl-N-[1-(4-methoxyphenyl)propan-2-yl]aniline
- 3,5,5-trimethyl-N-(4-oxidanylcyclohexyl)hexanamide
- 4-chloranyl-N-[1-(4-methoxyphenyl)propan-2-yl]aniline
- 4-methyl-N-(4-oxidanylcyclohexyl)-1,3-thiazole-5-carboxamide
- 2-[1-(4-methoxyphenyl)propan-2-ylamino]benzenecarbonitrile
- N-(4-oxidanylcyclohexyl)-2-pyridin-4-yl-ethanamide
