butan-2-yl carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OC(=O)N
Isomeric SMILES
CCC(C)OC(=O)N
InChI
InChI=1S/C5H11NO2/c1-3-4(2)8-5(6)7/h4H,3H2,1-2H3,(H2,6,7)
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
- antimony(3+); 2-ethylhexanoate
- oxolan-2-ylmethyl benzoate
- 3,7,11,15-tetramethylhexadeca-1,2-diene
- methyl 2-methylhexadecanoate
- N-methyl-1-pyridin-3-yl-butan-1-amine
- 2-chloranyl-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine; methanesulfonic acid
- 1,1,1,2,2,3,3-heptakis(fluoranyl)-3-[1,2,2,2-tetrakis(fluoranyl)ethoxy]propane
- 4-(dioxidanyl)-4-ethenyl-cyclohexene
- 3-(9,9-dimethylacridin-10-yl)-N,N-dimethyl-propan-1-amine
- 5-ethyl-5-(4-oxidanylpentan-2-yl)-1,3-diazinane-2,4,6-trione
