4-naphthalen-1-yloxybutanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2OCCCC(=S)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2OCCCC(=S)N
InChI
InChI=1S/C14H15NOS/c15-14(17)9-4-10-16-13-8-3-6-11-5-1-2-7-12(11)13/h1-3,5-8H,4,9-10H2,(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
- N-(cyanomethyl)-2-(2-propanoylphenoxy)ethanamide
- 4-cyano-N-pyrimidin-2-yl-benzenesulfonamide
- N,N-dimethyl-4-[[2,2,2-tris(fluoranyl)ethylamino]methyl]aniline
- 4-(6-bromanylnaphthalen-2-yl)oxybutanoic acid
- 2-(3-ethanoylphenoxy)-N-ethyl-ethanamide
- 2-[ethyl-(2-methylphenyl)amino]pyridine-4-carboximidamide
- 2-(4-ethanoyl-2-methoxy-phenoxy)-N-propan-2-yl-ethanamide
- 2-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propan-1-amine
- 4-(4-bromanylphenoxy)pyridine
- 3-fluoranyl-4-[(3-oxidanylidene-[1,2,4]triazolo[4,3-a]pyridin-2-yl)methyl]benzenecarbonitrile
