4-acetyloxybut-2-ynyl(diethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CC#CCOC(=O)C
Isomeric SMILES
CC[NH+](CC)CC#CCOC(=O)C
InChI
InChI=1S/C10H17NO2/c1-4-11(5-2)8-6-7-9-13-10(3)12/h4-5,8-9H2,1-3H3/p+1
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
- prop-2-enyl(prop-2-ynyl)azanium
- 1-methylpiperidin-1-ium-4-carboxylate
- 1-(3-chloranylpropyl)-4-(2-methoxyphenyl)piperazin-1-ium
- 1-(2-chloroethyl)-4-(2-methoxyphenyl)piperazin-1-ium
- 3-oxidanylpentanedioate
- (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioate
- ethyl 2,2-bis(fluoranyl)-3-oxidanylidene-butanoate
- (2S)-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanoic acid
- 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]ethanoylamino]ethanoate
- 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]ethanoylamino]ethanoic acid
