1-methoxybutan-2-ylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(COC)NC(=O)O
Isomeric SMILES
CCC(COC)NC(=O)O
InChI
InChI=1S/C6H13NO3/c1-3-5(4-10-2)7-6(8)9/h5,7H,3-4H2,1-2H3,(H,8,9)
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
- 1-[3-fluoranyl-5-(trifluoromethyl)phenyl]-N-methyl-methanamine
- 5-[methyl(phenylcarbonyl)amino]-2,3-dihydroindole-1-carboxylic acid
- N-[[3,5-bis(bromanyl)phenyl]methyl]-N-methyl-2-piperazin-1-yl-1,3-dihydroindene-2-carboxamide
- 5-[(E)-3-morpholin-4-ylprop-1-enyl]indole-1-carboxylic acid
- N-[1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-N-methyl-2-piperazin-1-yl-1,3-dihydroindene-2-carboxamide
- 5-ethenylindole-1-carboxylic acid
- 1-[2,6-bis(chloranyl)pyridin-4-yl]-N-methyl-methanamine
- 1-[ethyl(phenyl)amino]-3-methoxy-propan-2-one
- 1-[3,5-bis(fluoranyl)-4-methoxy-phenyl]-N-methyl-methanamine
- 6-ethenylindole-1-carboxylic acid
