1-propoxyethyl carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(C)OC(=O)N
Isomeric SMILES
CCCOC(C)OC(=O)N
InChI
InChI=1S/C6H13NO3/c1-3-4-9-5(2)10-6(7)8/h5H,3-4H2,1-2H3,(H2,7,8)
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-[4-(2-bromophenyl)piperazin-1-yl]-2,2,4,4-tetramethyl-cyclobutan-1-one
- 1-(2-methylpropoxy)ethyl carbamate
- 3-[4-(4-ethoxyphenyl)piperazin-1-yl]-2,2,4,4-tetramethyl-cyclobutan-1-one
- 1-pentoxyethyl carbamate
- 3-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-2,2,4,4-tetramethyl-cyclobutan-1-one
- azanium 1-(chloromethyl)naphthalene hydrate
- 3-[3-(2-ethylphenyl)piperazin-1-yl]-2,2,4,4-tetramethyl-cyclobutan-1-one
- dimethyl(naphthalen-1-ylmethyl)azanium chloride hydrate
- 2,2,4,4-tetramethyl-3-[4-(6-methylpyridin-2-yl)piperazin-1-yl]cyclobutan-1-one
- phenyl N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]carbamate
