trimethyl-[(E)-3-phenylsulfanylprop-2-enyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)CC=CSC1=CC=CC=C1
Isomeric SMILES
C[N+](C)(C)C/C=C/SC1=CC=CC=C1
InChI
InChI=1S/C12H18NS/c1-13(2,3)10-7-11-14-12-8-5-4-6-9-12/h4-9,11H,10H2,1-3H3/q+1/b11-7+
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
- 2-[bis(2-dimethylphosphaniumylethyl)phosphaniumyl]ethyl-bis(2-dimethylphosphaniumylethyl)phosphanium; nickel
- N-[(Z)-3-[3-(dimethylamino)propylamino]-1-[3-(4-iodophenyl)-1-phenyl-pyrazol-4-yl]-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide
- carbon monoxide; iron(3+); 9-phenyl-9-phosphoniabicyclo[4.2.1]nona-2,4,7-triene
- $l^{1}-bismuthane; (7-oxidaniumylidene-4-oxidaniumylsulfonyl-cyclohepta-1,3,5-trien-1-yl)oxidanium; (7-oxidaniumylidene-4-sulfo-cyclohepta-1,3,5-trien-1-yl)oxidanium
- carbon monoxide; molybdenum(4+); N2,N2,N4,N4,N6,N6,N8,N8-octa(propan-2-yl)-1,3,5,7,2,4,6,8-tetraoxatetraphosphocane-2,4,6,8-tetraium-2,4,6,8-tetramine
- 4-methyl-N-[(E)-(2,2,5,5-tetramethyloxolan-3-ylidene)amino]benzenesulfonamide
- 4-phenyl-N-[(E)-1-phenylpropylideneamino]-1,3-thiazol-2-amine
- [(3Z)-3-hydroxyimino-3-phenyl-propyl]-dimethyl-azanium
- propan-2-yl (E)-2-cyano-3-(5-ethyl-4-nitro-thiophen-2-yl)prop-2-enoate
- (1,5-diphenylimidazol-2-yl) (1E)-N-[(4-methoxyphenyl)amino]-2-oxidanylidene-propanimidothioate
