N-(4-butylphenyl)methanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)NC=S
Isomeric SMILES
CCCCC1=CC=C(C=C1)NC=S
InChI
InChI=1S/C11H15NS/c1-2-3-4-10-5-7-11(8-6-10)12-9-13/h5-9H,2-4H2,1H3,(H,12,13)
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-(4-phenylmethoxyphenyl)methanethioamide
- azanide; titanium(2+); dichloride
- 6-cyclopenta-1,3-dien-1-yl-4,4,5,5,7,7-hexamethyl-7-silabicyclo[4.1.0]heptane
- 1-(3-tert-butyl-2-methyl-cyclopenta-1,3-dien-1-yl)-9H-fluorene
- 1-(3-tert-butyl-5-methyl-cyclopenta-1,3-dien-1-yl)-9H-fluorene
- 2-tert-butyl-1-methyl-5-propan-2-ylidene-cyclopenta-1,3-diene
- 3-butyl-1-cyclopenta-1,3-dien-1-yl-2-methyl-9H-fluorene
- 2-(9H-xanthen-2-yl)benzoic acid
- 2-[2,4,6-tris(oxidanylidene)-3,5-bis[2-(3-oxidanylidenebutanoyloxy)ethyl]-1,3,5-triazinan-1-yl]ethyl 3-oxidanylidenebutanoate
- 2-methyl-2-oxidanyl-hexanoate
