1-(2H-1,2,3-thiadiazol-3-yl)hexane-1,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSNN1C(CCCCCN)N
Isomeric SMILES
C1=CSNN1C(CCCCCN)N
InChI
InChI=1S/C8H18N4S/c9-5-3-1-2-4-8(10)12-6-7-13-11-12/h6-8,11H,1-5,9-10H2
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
- 4-[(E)-nonadec-10-enyl]-1-[(E)-octadec-9-enyl]pyridin-1-ium chloride
- 3-hexyl-N-methyl-4-(methylamino)-2-nitro-5-(2H-1,2,3-thiadiazol-3-yl)benzenesulfonamide
- 1-oxacyclotetradecane-3,9-dione
- 2-(2H-1,2,3-thiadiazol-3-ylamino)heptane-1-sulfonamide
- 1-azanyloctylcarbamoyl 2-nitrobenzenesulfonate
- 1-(dioxidanyl)-2-methyl-benzene
- aminocarbonyl 2-nitrobenzenesulfonate
- 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoic acid
- 2-[1-(2H-1,2,3-thiadiazol-3-ylamino)hexyl]-4-(trifluoromethyloxy)benzenesulfonamide
- 4-phenyl-2-[1-(2H-1,2,3-thiadiazol-3-ylamino)hexyl]benzenesulfonamide
