1-(hydroxymethyl)cyclopentane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(CO)C(=O)N
Isomeric SMILES
C1CCC(C1)(CO)C(=O)N
InChI
InChI=1S/C7H13NO2/c8-6(10)7(5-9)3-1-2-4-7/h9H,1-5H2,(H2,8,10)
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
- 7-fluoranyl-3-iodanyl-1-(triphenylmethyl)indazole-5-carbonitrile
- [8-(3-fluoranylpyridin-2-yl)naphthalen-2-yl]methanol
- 1-(phenylmethoxymethyl)cyclopropane-1-carboxamide
- 4-[[5-(azidomethyl)furan-2-yl]methyl]morpholine
- 1-(methylamino)-1-thiophen-2-yl-propan-1-ol
- 2-(butylamino)-1-thiophen-2-yl-propan-1-one
- 2-[1-[3-ethoxy-5-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-2-yl]ethyl]-3H-isoindol-1-one
- 4-[(4-methoxyphenyl)-phenyl-methyl]phenol
- (4-nitrophenyl) N-[3-[4-[(4-methoxyphenyl)-phenyl-methyl]phenoxy]propyl]carbamoperoxoate
- (4-nitrophenyl) N-[3-[4-[chloranyl-(4-methoxyphenyl)-phenyl-methyl]phenoxy]propyl]carbamoperoxoate
