5-decylsulfanyl-1H-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCSC1=NC=NN1
Isomeric SMILES
CCCCCCCCCCSC1=NC=NN1
InChI
InChI=1S/C12H23N3S/c1-2-3-4-5-6-7-8-9-10-16-12-13-11-14-15-12/h11H,2-10H2,1H3,(H,13,14,15)
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
- hex-1-en-2-ylbenzene; praseodymium
- bis(chloranyl)nickel; cyclopenta-2,4-dien-1-ylidene(diphenyl)-$l^{5}-phosphane
- cyclopenta-2,4-dien-1-ylidene(diphenyl)-$l^{5}-phosphane
- 2-methyl-N-(oxolan-2-ylmethyl)furan-3-carboxamide
- N-[4-(4-ethoxyphenyl)buta-1,3-dien-2-yl]hydroxylamine
- N-(2-tert-butylphenyl)-4-methoxy-benzamide
- 2-[2-(4-fluorophenyl)sulfanylethyl]pyridin-1-ium
- N-[2-(3-chlorophenyl)benzotriazol-5-yl]-3,4,5-triethoxy-benzamide
- methyl 3-methyl-2-[(phenylmethyl)carbamoylamino]butanoate
- 2-(3-ethyl-1H-1,2,4-triazol-5-yl)ethylazanium
