4-phenylsulfanylbutanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SCCCC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)SCCCC(=O)N
InChI
InChI=1S/C10H13NOS/c11-10(12)7-4-8-13-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H2,11,12)
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
- ethyl 2-(2-methanoylphenoxy)ethanoate
- 5-methoxy-2,3,4,5-tetrahydro-1-benzothiepine
- 2,3,4,5-tetrahydro-1-benzothiepin-5-yl ethanoate
- 1-phenyl-4-phenylsulfanyl-butan-1-one
- 4-(phenylsulfonyl)butylbenzene
- 4-(hydroxymethyl)-7-(iodanylmethyl)-1,3-dioxepane-5,6-diol
- 4-(1-hydroxyethyl)-6-(hydroxymethyl)-1,3-dioxan-5-ol
- 1-methoxyhexane-1,2,3,4,5,6-hexol
- 4,8-bis(iodanylmethyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine
- 4,8-dimethyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine
