1,3-dimethyl-1-(6-methylpyridin-3-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)N(C)C(=S)NC
Isomeric SMILES
CC1=NC=C(C=C1)N(C)C(=S)NC
InChI
InChI=1S/C9H13N3S/c1-7-4-5-8(6-11-7)12(3)9(13)10-2/h4-6H,1-3H3,(H,10,13)
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-[(6-bromanylpyridin-3-yl)methyl]-N-[(Z)-1-(methylamino)-2-nitro-ethenyl]methanamide
- bis(1-ethyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)-dimethyl-silane; zirconium(2+)
- N-[(6-chloranylpyridin-3-yl)methyl]propan-2-amine
- 3-(2-methoxyethyl)-1-methyl-1-(pyridin-3-ylmethyl)thiourea
- 1,3-dimethyl-1-pyridin-3-yl-thiourea
- bis(1-ethyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)-dimethyl-silane
- methyl N-azanyl-N-[(E)-1-[(6-chloranylpyridin-3-yl)methylamino]-2-nitro-ethenyl]carbamate
- bis(2,3,3a,7a-tetrahydro-1H-inden-3-id-2-yl)-dimethyl-silane; ethane; zirconium(4+); chloride
- carbanide; dimethyl-bis(2-methyl-4b,9-dihydrofluoren-9-id-1-yl)silane; zirconium(4+); chloride
- dimethyl-(2-methyl-3H-inden-1-yl)silicon
