N-[1-(hydroxymethyl)cyclohexyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1(CCCCC1)CO
Isomeric SMILES
CC(=O)NC1(CCCCC1)CO
InChI
InChI=1S/C9H17NO2/c1-8(12)10-9(7-11)5-3-2-4-6-9/h11H,2-7H2,1H3,(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
- 2-azaspiro[2.5]octane
- methyl 3-methyl-2-[3-oxidanylidene-4-[(phenylmethyl)amino]-1,2-thiazol-2-yl]but-3-enoate
- methyl 2-(phenylmethoxycarbonylamino)-3-(phenylsulfonyloxy)propanoate
- methyl 3-methyl-2-[[2-(2-phenylethanoylamino)-2-(phenylmethylsulfanyl)ethanoyl]amino]but-2-enoate
- 1-(4-methylphenyl)-6-oxidanyl-azonan-5-one
- 1-(phenylmethyl)-2,3,4,5-tetrahydro-1-benzazepine
- (7-oxidanylideneazepan-4-yl) benzoate
- 1-cyclohexyl-4-oxidanyl-azocan-5-one
- 1-(2-methylpropyl)-6-oxidanyl-azonan-5-one
- cyclooctadecane-1,10-dione
