2-methoxybut-3-enyl sulfamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(COS(=O)(=O)N)C=C
Isomeric SMILES
COC(COS(=O)(=O)N)C=C
InChI
InChI=1S/C5H11NO4S/c1-3-5(9-2)4-10-11(6,7)8/h3,5H,1,4H2,2H3,(H2,6,7,8)
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
- [(1S)-1-[(1S)-2-ethynylcyclopropyl]ethoxy]methoxymethylbenzene
- 4-methoxy-4-phenyl-butan-2-one
- (2R,4aS)-2-ethoxy-3,4,4a,6-tetrahydro-2H-benzo[c]chromene
- (1Z)-2,2,2-tris(fluoranyl)-N-phenylmethoxy-ethanimidoyl chloride
- (3R,4S)-3-butyl-2,2-dimethyl-4-phenyl-cyclobutan-1-one
- methyl-(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)-prop-2-ynyl-azanium chloride
- (E)-1-phenyl-5-trimethylsilyl-pent-1-en-4-yn-3-ol
- (2Z)-2-(1-methyl-1-phenyl-silinan-2-ylidene)ethanal
- 4-[(1R,2S)-2-chloranylcyclohexyl]-N,N-dimethyl-aniline
- 2-dodecan-5-yloxyethanol
