3-naphthalen-1-yloxypropanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2OCCC(=S)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2OCCC(=S)N
InChI
InChI=1S/C13H13NOS/c14-13(16)8-9-15-12-7-3-5-10-4-1-2-6-11(10)12/h1-7H,8-9H2,(H2,14,16)
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
- 4-[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]butanethioamide
- 6-[[3,5-bis(chloranyl)pyridin-2-yl]amino]hexanoic acid
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-6-methyl-piperidine-3-carboxamide
- N-(3-carbamothioylphenyl)-3-cyclopentyloxy-propanamide
- 1-(2-methylfuran-3-yl)carbonylpiperidin-4-one
- 2-bromanyl-N,N-diethyl-4-fluoranyl-benzamide
- 2-(2-methylprop-2-enylsulfanyl)ethanamine
- [4-(aminomethyl)phenyl]-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
- 3-[(3,5-dimethylpyrazol-1-yl)methyl]-4-fluoranyl-benzenecarbothioamide
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidin-4-amine
