(pent-4-enoylamino) sulfite
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(=O)NOS(=O)[O-]
Isomeric SMILES
C=CCCC(=O)NOS(=O)[O-]
InChI
InChI=1S/C5H9NO4S/c1-2-3-4-5(7)6-10-11(8)9/h2H,1,3-4H2,(H,6,7)(H,8,9)/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
- acetamido sulfite; methane; 2-methylpiperidine
- acetamido sulfite; 3,3-dimethylpiperidine; propane
- acetamido sulfite; piperidine; propane
- 2,3-dimethyl-1H-azepine; (pent-4-enoylamino) sulfite
- acetamido sulfite; methane
- 3-(2-dimethylaminoethyl)-4-[(Z)-4-ethoxy-3-methyl-4-morpholin-4-yl-but-3-enyl]benzenecarbonitrile
- acetamido sulfite; propane
- 2,4-bis(bromanyl)-1,3,5-triazine hydrobromide
- 2-[[2-[[4-(aminocarbonylamino)-2-methylsulfanyl-butanoyl]amino]-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 2,4-bis(bromanyl)-1,3,5-triazine
