octan-1-amine; 1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN.C1=CSN=N1
Isomeric SMILES
CCCCCCCCN.C1=CSN=N1
InChI
InChI=1S/C8H19N.C2H2N2S/c1-2-3-4-5-6-7-8-9;1-2-5-4-3-1/h2-9H2,1H3;1-2H
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-[3-[[1-[4-[[4-[[1-(4-dimethylaminophenyl)cyclopentyl]methylamino]-1,1-bis(oxidanidyl)-2H-1,2,3-thiadiazol-3-yl]amino]phenyl]-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]phenol
- ethyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; prop-2-enoic acid
- ethanesulfonate; 2-methylprop-2-enoic acid
- ethanesulfonate; prop-2-enoic acid
- 2-cyclooctyl-1,5-dithiocane
- thieno[3,2-b]thiophen-3-one
- 2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol; urea
- (6-hexanoyloxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl) hexanoate
- 4-[3-[[1-[4-[[4-[[1-(4-dimethylaminophenyl)cyclopentyl]methylamino]-1,1-bis(oxidanyl)-2H-1,2,3-thiadiazol-3-yl]amino]phenyl]-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]phenol
- [3-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl)methoxymethylamino]-1,4,4-trimethyl-cyclohexyl]methyl carbamate
