1-(3-methylphenyl)-1,2-diazinane-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N2CCCC(=S)N2
Isomeric SMILES
CC1=CC(=CC=C1)N2CCCC(=S)N2
InChI
InChI=1S/C11H14N2S/c1-9-4-2-5-10(8-9)13-7-3-6-11(14)12-13/h2,4-5,8H,3,6-7H2,1H3,(H,12,14)
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
- N-cyclohexyl-2-pyridin-2-yl-ethanamide
- 4-ethanoyl-1-phenyl-1,2,4-triazinan-3-one
- N-(4-phenylazanylphenyl)-2-pyridin-2-yl-ethanamide
- 4-ethanoyl-5-methyl-1-phenyl-1,2,4-triazinan-3-one
- methyl 4-[(2-pyridin-2-ylethanoylamino)methyl]benzoate
- 1-piperidin-1-yl-2-pyridin-2-yl-ethanone
- [4-phenyl-1-(2-pyridin-2-ylethanoyl)piperidin-4-yl] ethanoate
- 1-[4-(phenylmethyl)piperidin-1-yl]-2-pyridin-2-yl-ethanone
- 4-(2-methylpropanoyl)-1-phenyl-1,2,4-triazinan-3-one
- 1-phenyl-4-propanoyl-1,2,4-triazinan-3-one
