N-(4-propylphenyl)pentanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=S)NC1=CC=C(C=C1)CCC
Isomeric SMILES
CCCCC(=S)NC1=CC=C(C=C1)CCC
InChI
InChI=1S/C14H21NS/c1-3-5-7-14(16)15-13-10-8-12(6-4-2)9-11-13/h8-11H,3-7H2,1-2H3,(H,15,16)
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
- 8-chloranyl-6-methyl-7-(trifluoromethyl)-2,3,4,6-tetrahydro-1H-5,1-benzothiazocine
- 8,10-bis(fluoranyl)-6-methyl-2,3,4,6-tetrahydro-1H-5,1-benzothiazocine
- 7,8-bis(chloranyl)-2,3,4,6-tetrahydro-1H-5$l^{4},1-benzothiazocine 5-oxide
- 8-bromanyl-10-chloranyl-2,3,4,6-tetrahydro-1H-5$l^{4},1-benzothiazocine 5-oxide
- 8-chloranyl-1,6-dimethyl-2,3,4,6-tetrahydro-5,1-benzothiazocine hydrochloride
- 6-methyl-8-propyl-2,3,4,6-tetrahydro-1H-5,1-benzothiazocine hydrochloride
- 8-fluoranyl-6-methyl-10-nitro-2,3,4,6-tetrahydro-1H-5,1-benzothiazocine
- 9-(2-azanylethyl)furo[3,2-g]chromen-7-one
- 8-ethyl-7-prop-2-enoxy-chromen-2-one
- 2-(7-oxidanylidenefuro[3,2-g]chromen-6-yl)isoindole-1,3-dione
