octan-3-yl carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC)OC(=O)N
Isomeric SMILES
CCCCCC(CC)OC(=O)N
InChI
InChI=1S/C9H19NO2/c1-3-5-6-7-8(4-2)12-9(10)11/h8H,3-7H2,1-2H3,(H2,10,11)
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
- propan-2-yl N-(methylsulfonylamino)carbamate
- S-[1-[(Z)-4-bromanyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-2-yl] methanethioate
- S-[1-[(Z)-4-bromanyl-1-(2-methylbutan-2-yloxy)-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-2-yl] methanethioate
- phenyl N-(phenylsulfonylamino)carbamate
- S-[3-acetamido-1-[(Z)-4-bromanyl-1-[(4-nitrophenyl)methoxy]-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-4-oxidanylidene-azetidin-2-yl] methanethioate; bicyclo[3.1.0]hexa-1(6),2,4-triene
- butyl 2-azanyl-5-nitro-benzoate
- S-[3-acetamido-1-[(Z)-4-bromanyl-1-[(4-nitrophenyl)methoxy]-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-4-oxidanylidene-azetidin-2-yl] methanethioate
- [bis(phenylcarbonyloxy)boranyloxy-(phenylcarbonyloxy)boranyl] benzoate
- S-[1-[(Z)-4-bromanyl-1-[(4-methoxyphenyl)methoxy]-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-4-oxidanylidene-3-(propanoylamino)azetidin-2-yl] methanethioate
- 2-methyloctane-3,6-diol
