1-azacyclotridecen-2-yl hydrogen sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCC(=NCCCCC1)OS(=O)(=O)O
Isomeric SMILES
C1CCCCCC(=NCCCCC1)OS(=O)(=O)O
InChI
InChI=1S/C12H23NO4S/c14-18(15,16)17-12-10-8-6-4-2-1-3-5-7-9-11-13-12/h1-11H2,(H,14,15,16)
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
- butylsulfanylboron; methylsulfanylmethane
- butylsulfanylboron
- N-[4-azanyl-6-(diethanoylamino)-1,3,5-triazin-2-yl]ethanamide
- 2-chloroethylcarbamic acid; 1,3,5-triazine
- N-[4-azanyl-6-[di(butanoyl)amino]-1,3,5-triazin-2-yl]butanamide
- tris(methoxycarbonyl)-(1,3,5-triazin-2-yl)azanium hydrochloride
- methyl N-[1,3,5-tris(bromanyl)-4,6-bis(methoxycarbonylamino)-1,3,5-triazinan-2-yl]carbamate
- 2,2,2-tris(chloranyl)-1-[2,4,6-tris(azanyl)-2H-1,3,5-triazin-1-yl]ethanone
- butyl N,N-dibutylcarbamate; 1,3,5-triazine
- phenyl N,N-diphenylcarbamate; 1,3,5-triazine
