4-(pentylamino)benzenecarbothioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=CC=C(C=C1)C(=S)N
Isomeric SMILES
CCCCCNC1=CC=C(C=C1)C(=S)N
InChI
InChI=1S/C12H18N2S/c1-2-3-4-9-14-11-7-5-10(6-8-11)12(13)15/h5-8,14H,2-4,9H2,1H3,(H2,13,15)
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
- 2,4-bis(4-bromanylphenoxy)-5-methyl-pyrimidine
- 4-phenylazanylbenzenecarbothioamide
- 5-methyl-2,4-bis(4-nitrophenoxy)pyrimidine
- N2,N4-bis(4-chlorophenyl)pyrimidine-2,4-diamine
- 4-[(phenylmethyl)amino]benzenecarbothioamide
- 2-(2-nitro-1-phenyl-ethyl)sulfanylethanamine
- 2-[1-(4-methylphenyl)-2-nitro-ethyl]sulfanylethanamine
- 2-[1-(2,4-dimethylphenyl)-2-nitro-ethyl]sulfanylethanamine
- 2-[2-nitro-1-(4-propan-2-ylphenyl)ethyl]sulfanylethanamine
- 2-[1-(4-methyl-2-nitro-phenyl)-2-nitro-ethyl]sulfanylethanamine
