N-(2-hydroxyethyloxy)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NOCCO
Isomeric SMILES
CCCC(=O)NOCCO
InChI
InChI=1S/C6H13NO3/c1-2-3-6(9)7-10-5-4-8/h8H,2-5H2,1H3,(H,7,9)
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
- phenylmethoxycarbamic acid; pyrazine
- O3-(2-azanylideneethyl) O1-ethyl propanedioate hydrochloride
- O3-(2-azanylideneethyl) O1-ethyl propanedioate
- butane-1,1,1,3-tetrol
- ethyl (5-methyl-2H-1,2,3-triazol-4-yl) carbonate
- 5,7-ditert-butyl-3-cyclohexa-1,5-dien-1-yl-3H-1-benzofuran-2-one
- 5-methyl-3-oxidanyl-3H-1-benzofuran-2-one
- N-tert-butyl-3-[4-[4-(2,3-dihydro-1-benzofuran-5-yl)piperazin-1-yl]butyl]-1H-indole-5-carboxamide
- methyl 3-[4-[4-(1-benzofuran-5-yl)piperazin-1-yl]butyl]-1H-indole-5-carboxylate
- N,N-bis(2-chloroethyl)-1-benzofuran-2-amine
