ethyl N-[1-(hydroxymethyl)cyclopentyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)NC1(CCCC1)CO
Isomeric SMILES
CCOC(=O)NC1(CCCC1)CO
InChI
InChI=1S/C9H17NO3/c1-2-13-8(12)10-9(7-11)5-3-4-6-9/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
- 1-(ethoxycarbonylamino)cyclopentane-1-carboxylic acid
- 2-iodanylpropanoyl iodide
- 3-chloranyl-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 1,4,4,5,5-pentamethylimidazolidin-2-one
- 9-chloranyl-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione
- 2-methyl-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 9,10-dimethyl-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione
- 1-methyl-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 5,8a-dihydro-1H-1,6-naphthyridin-8-one
- 3-hexoxy-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
