5-pentyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]thiadiazole-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CCC2=NSC(=S)N12
Isomeric SMILES
CCCCCC1CCC2=NSC(=S)N12
InChI
InChI=1S/C10H16N2S2/c1-2-3-4-5-8-6-7-9-11-14-10(13)12(8)9/h8H,2-7H2,1H3
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
- manganese(2+); 2-oxidanylidenepropanoate
- N-[2-(5-ethenyl-1-benzofuran-3-yl)ethyl]ethanamide
- (NE)-N-[1-(1-ethoxynaphthalen-2-yl)ethylidene]hydroxylamine
- 5-(4-ethoxypenta-1,4-dien-2-yl)furo[2,3-c]pyridine
- N-ethyl-N'-[4-(ethylamino)butyl]pentane-1,5-diamine
- N-tert-butyl-4-chloranyl-2-fluoranyl-benzamide
- 2-oxidanylidene-2-phenoxy-1,3,2$l^{5}-dioxaphosphinan-5-ol
- 4-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)-3-methoxy-1,2-oxazole-5-carboxylic acid
- (4E)-2-methoxy-4-[(2Z)-2-(5-methyl-1,2-dihydropyrazol-3-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
- (2-methylcyclohexen-1-yl) 2-phenylethanoate
