4-naphthalen-2-yloxybutanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)OCCCC(=S)N
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)OCCCC(=S)N
InChI
InChI=1S/C14H15NOS/c15-14(17)6-3-9-16-13-8-7-11-4-1-2-5-12(11)10-13/h1-2,4-5,7-8,10H,3,6,9H2,(H2,15,17)
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
- 4-methyl-N-[2,2,2-tris(fluoranyl)ethyl]cyclohexan-1-amine
- 3-bromanyl-N-cyclohexyl-N-ethyl-benzamide
- 8-[bis(fluoranyl)methoxy]-4-oxidanylidene-1H-quinoline-3-carbonitrile
- 3-azanyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-propan-1-one
- 2-(3-oxidanylidenepiperazin-1-yl)pyridine-4-carbothioamide
- 3-[phenyl-(phenylmethyl)amino]propanimidamide
- N-(2-cyanoethyl)-N-phenyl-cyclobutanecarboxamide
- 2-[2-(cyanomethylamino)-2-oxidanylidene-ethyl]sulfonylethanoic acid
- 2-bromanyl-4-fluoranyl-N-prop-2-enyl-benzamide
- 2-(6-chloranylpyridazin-3-yl)sulfanylbenzoic acid
