methyl 2-ethyl-N-methyl-naphthalene-1-carboximidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=CC=CC=C2C=C1)C(=NC)SC
Isomeric SMILES
CCC1=C(C2=CC=CC=C2C=C1)C(=NC)SC
InChI
InChI=1S/C15H17NS/c1-4-11-9-10-12-7-5-6-8-13(12)14(11)15(16-2)17-3/h5-10H,4H2,1-3H3
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
- O-[(E)-(2-prop-2-enylcyclohexylidene)amino] methylsulfanylmethanethioate
- (1S,3R)-2,4,5-tris(chloranyl)-2-prop-2-enyl-cyclopent-4-ene-1,3-diol
- lithium zinc butane
- copper(1+); 2-[(1R)-1-(dimethylamino)ethyl]benzenethiolate
- 2-[(4-ethenylphenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 3-bromanyl-5-but-3-enylsulfanyl-pyridine
- (3-oxidanylidenecyclohexen-1-yl) tris(fluoranyl)methanesulfonate
- [(E)-1-methoxypent-2-en-4-yn-2-yl] tris(fluoranyl)methanesulfonate
- 3-[2-(carboxymethyl)-4-methoxy-5-oxidanylidene-furan-2-yl]propanoic acid
- ethyl (E)-4,4,4-tris(fluoranyl)-3-phenyl-but-2-enoate
