methyl-(2-methylphenyl)sulfanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1[SH+]C
Isomeric SMILES
CC1=CC=CC=C1[SH+]C
InChI
InChI=1S/C8H10S/c1-7-5-3-4-6-8(7)9-2/h3-6H,1-2H3/p+1
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
- methyl-(4-methylphenyl)sulfanium
- (2,4-dimethylphenyl)-methyl-sulfanium
- 1,2,3-trimethyl-1-benzothiophen-1-ium
- (2,6-dimethylpyran-4-ylidene)-(4-nitrophenyl)azanium
- [(2R,4aR,6R,8aS)-2-phenyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxin-6-yl] benzoate
- dimethyl-(4-methyl-4-nitro-cyclohexa-2,5-dien-1-ylidene)azanium
- (NZ)-N-[(E)-3-(4-nitrophenyl)-1-phenyl-prop-2-enylidene]hydroxylamine
- (E)-N-methoxy-1-(4-nitrophenyl)-3-phenyl-prop-2-en-1-imine
- (E)-N-methoxy-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-imine
- (E)-N-methoxy-3-(4-nitrophenyl)-1-phenyl-prop-2-en-1-imine
