N-(cyclopentylmethyl)sulfamate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CNS(=O)(=O)[O-]
Isomeric SMILES
C1CCC(C1)CNS(=O)(=O)[O-]
InChI
InChI=1S/C6H13NO3S/c8-11(9,10)7-5-6-3-1-2-4-6/h6-7H,1-5H2,(H,8,9,10)/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
- 6-butan-2-yl-5-iodanyl-4-nitro-6-oxidanyl-cyclohexa-2,4-diene-1-sulfonate
- methyl (2R)-5-[bis(azanyl)methylideneamino]-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]pentanoate
- 6-butan-2-yl-5-iodanyl-4-nitro-6-oxidanyl-cyclohexa-2,4-diene-1-sulfonic acid
- [(3S,5S,8R,9S,10S,13R,14S,17R)-10-methanoyl-13-methyl-14-oxidanyl-17-(5-oxidanylidene-2H-furan-3-yl)-5-[4-(phenylcarbonyl)phenyl]carbonyloxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 4-(phenylcarbonyl)benzoate
- N-[1-[[5-azanyl-1-[[1-[[1-[[2-[[1-[[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]pentanediamide
- (4aR,6aR,6bS,8aR,14aR,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicene-3,9-diol
- (1,1-dimethylpiperidin-1-ium-3-yl) ethanoate iodide
- calcium (2S)-2-(hydroxymethylamino)-4-methylsulfanyl-butanoate
- 2-phosphonobut-3-enoic acid
- 1-[5-(trifluoromethyl)-6-(triphenyl-$l^{5}-phosphanylidene)cyclohexa-2,4-dien-1-yl]ethanone
