1,3-dipropylbenzimidazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=CC=CC=C2N(C1=S)CCC
Isomeric SMILES
CCCN1C2=CC=CC=C2N(C1=S)CCC
InChI
InChI=1S/C13H18N2S/c1-3-9-14-11-7-5-6-8-12(11)15(10-4-2)13(14)16/h5-8H,3-4,9-10H2,1-2H3
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
- 2-[4-(2-methyl-2-oxidanyl-propanoyl)phenoxy]ethyl prop-2-enoate
- 2-[4-(2-methyl-2-oxidanyl-propanoyl)phenoxy]ethyl 2-methylprop-2-enoate
- 1-(4-ethenylphenyl)-2-methyl-2-oxidanyl-propan-1-one
- 2-methyl-2-oxidanyl-1-(4-prop-2-enoxyphenyl)propan-1-one
- 2-methyl-2-oxidanyl-1-[4-(2-prop-2-enoxyethoxy)phenyl]propan-1-one
- [4-(2-methyl-2-oxidanyl-propanoyl)phenyl] prop-2-enoate
- 1-[diazo(ethylsulfonyl)methyl]sulfonylethane
- 1-[diazo(propylsulfonyl)methyl]sulfonylpropane
- 6-(3-chloranylpropanoyl)-4-methyl-3,4-dihydro-1H-quinolin-2-one
- 6-(3-chloranylpropyl)-4-methyl-3,4-dihydro-1H-quinolin-2-one
