butyl N-phenylperoxycarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)NOOC1=CC=CC=C1
Isomeric SMILES
CCCCOC(=O)NOOC1=CC=CC=C1
InChI
InChI=1S/C11H15NO4/c1-2-3-9-14-11(13)12-16-15-10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3,(H,12,13)
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-(6-azanyl-6-methyl-5,7-dihydro-4H-1,3-benzothiazol-2-yl)-5-ethyl-1,3,5-oxadiazinan-4-one
- (E)-3-butylsulfanyl-2-methyl-N-phenyl-prop-2-enamide
- 2-[(E)-but-2-enyl]thian-4-one
- 4-prop-1-ynylcyclohexan-1-one
- cyclopenta-1,3-diene; methanal; tungsten(2+)
- 2-propoxyoxan-4-one
- 1,4-dimethylbenzene; methanal; molybdenum(2+)
- 3-(7-ethylsulfanyl-4-hexoxy-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-methyl-1,3,5-oxadiazinan-4-one
- chromium(2+); 1,4-dimethylbenzene; methanal
- 3-propan-2-yl-5-(5,5,7,7-tetramethyl-4,6-dihydro-1,3-benzothiazol-2-yl)-1,3,5-oxadiazinan-4-one
