butyl N,N-diethylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)N(CC)CC
Isomeric SMILES
CCCCOC(=O)N(CC)CC
InChI
InChI=1S/C9H19NO2/c1-4-7-8-12-9(11)10(5-2)6-3/h4-8H2,1-3H3
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
- 8,9-bis(azanyl)-3,4-dihydro-2H-pyrimido[6,1-b][1,3]thiazin-6-one
- [(2R)-2,6-dimethyl-1-oxidanylidene-hept-5-en-2-yl] ethanoate
- 5-ethoxy-4,5-bis(oxidanylidene)pentanoic acid
- [(E)-2,3-dimethyl-4-oxidanylidene-but-2-enyl] 2,2-dimethylpropanoate
- methyl 2,2-dimethyl-1-(2-oxidanylideneethyl)cyclopentane-1-carboxylate
- (2S,3aR,7aS)-2-ethenyl-3a-methoxy-2,3,4,5,6,7-hexahydro-1-benzofuran-7a-ol
- ethyl 2-(2-oxidanyloxolan-2-yl)ethanoate
- 6-[(E)-3-oxidanylideneprop-1-enyl]cyclohepta-1,3,5-triene-1-carbaldehyde
- 3-(4-methylimidazol-1-yl)phenol
- 2-methylidene-3-phenyl-pent-4-en-1-ol
