methyl(prop-2-ynyl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC#C)C(=O)O
Isomeric SMILES
CN(CC#C)C(=O)O
InChI
InChI=1S/C5H7NO2/c1-3-4-6(2)5(7)8/h1H,4H2,2H3,(H,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-[methyl(prop-2-ynyl)amino]propylcarbamic acid
- 4-[methyl(prop-2-ynyl)amino]butylcarbamic acid
- N'-methyl-N'-prop-2-ynyl-ethane-1,2-diamine dihydrochloride
- 1-azanyl-3-[methyl(prop-2-ynyl)amino]propan-2-ol dihydrochloride
- 2-[[(E)-3-chloranylprop-2-enyl]-methyl-amino]ethylcarbamic acid
- 4-butyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine
- 2-[(9-nitroso-8-oxidanyl-dibenzothiophen-2-yl)oxycarbonylamino]ethyl 2-methylprop-2-enoate
- 9-[(4-ethenylphenyl)methyl]-4-nitroso-carbazol-3-ol
- 9-methyl-1-nitroso-carbazol-2-ol
- 6-(2,3,3-trimethyl-2H-indol-1-yl)hexan-1-ol iodide
