5-octyl-1,3,4-thiadiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=NN=C(S1)N
Isomeric SMILES
CCCCCCCCC1=NN=C(S1)N
InChI
InChI=1S/C10H19N3S/c1-2-3-4-5-6-7-8-9-12-13-10(11)14-9/h2-8H2,1H3,(H2,11,13)
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
- diethyl-[3-[[5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]carbonylamino]propyl]azanium
- N-[3-(diethylamino)propyl]-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
- [4-[[(Z)-(2-oxidanylidenecyclohexylidene)methyl]amino]phenyl]sulfonyl-quinoxalin-2-yl-azanide
- [[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]methanol
- [2-methoxy-4-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)phenyl] benzenesulfonate
- methyl 5-bromanyl-3-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-ium-1-yl]ethanoylamino]-1H-indole-2-carboxylate
- (4-dimethylaminophenyl)methyl-[(3S)-3-(furan-2-yl)-3-(4-methylphenyl)propyl]azanium
- (5R,10bS)-2-(4-chlorophenyl)-5-(4-propoxyphenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine
- methyl 5-bromanyl-3-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]ethanoylamino]-1H-indole-2-carboxylate
- 2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
