pentyl N-(2-hydroxyethyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(=O)NCCO
Isomeric SMILES
CCCCCOC(=O)NCCO
InChI
InChI=1S/C8H17NO3/c1-2-3-4-7-12-8(11)9-5-6-10/h10H,2-7H2,1H3,(H,9,11)
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
- 3-methoxy-5-methyl-2-oxidanyl-benzenecarbonitrile
- hexyl N-(2-hydroxyethyl)carbamate
- 2-oxidanyl-4-prop-2-enyl-benzaldehyde
- 2-ethenyl-6-methoxy-4-methyl-phenol
- 1-(4-methoxy-2-methyl-5-oxidanyl-phenyl)ethanone
- N-cyclohexylcyclohexanamine; 4,7,7-trimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-2-sulfonic acid
- N-cyclohexylcyclohexanamine; (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid
- 1,5-bis(hydroxymethyl)-3-oxabicyclo[3.3.1]nonan-9-ol
- 2,2,6,6-tetramethylcyclohexan-1-ol
- 4-chloranylnaphthalene-1-carboxamide
