4-methyl-5-pentyl-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(N=NS1)C
Isomeric SMILES
CCCCCC1=C(N=NS1)C
InChI
InChI=1S/C8H14N2S/c1-3-4-5-6-8-7(2)9-10-11-8/h3-6H2,1-2H3
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-ethyl-1,2,3-thiadiazole
- 4-[5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2,3-thiadiazolidin-4-ylidene]cyclohexa-2,5-dien-1-one
- 1,2-bis(4-hydroxyphenyl)ethanone
- 2-(4-hydroxyphenyl)-1-phenyl-ethanone
- (Z)-2,3-diphenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one
- (Z)-2-(4-methoxyphenyl)-1,3-diphenyl-prop-2-en-1-one
- 5,5,7-trimethyl-4-phenyl-octane-2,6-dione
- methyl 8-(1-ethoxyethylideneamino)-4-oxidanylidene-1H-quinoline-2-carboxylate
- ethyl 8-azanyl-4-oxidanylidene-1H-quinoline-3-carboxylate
- ethyl 8-azanyl-6-methyl-4-oxidanylidene-1H-quinoline-3-carboxylate
