(4-cyanophenyl)methyl-methyl-(2-tetracen-5-ylphenyl)sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
C[S+](CC1=CC=C(C=C1)C#N)C2=CC=CC=C2C3=C4C=CC=CC4=CC5=CC6=CC=CC=C6C=C53
Isomeric SMILES
C[S+](CC1=CC=C(C=C1)C#N)C2=CC=CC=C2C3=C4C=CC=CC4=CC5=CC6=CC=CC=C6C=C53
InChI
InChI=1S/C33H24NS/c1-35(22-24-16-14-23(21-34)15-17-24)32-13-7-6-12-30(32)33-29-11-5-4-10-27(29)19-28-18-25-8-2-3-9-26(25)20-31(28)33/h2-20H,22H2,1H3/q+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
- (4-cyanophenyl)methyl-dimethyl-[(3-tetracen-5-ylphenyl)methyl]azanium bromide
- (4-cyanophenyl)methyl-dimethyl-[(3-tetracen-5-ylphenyl)methyl]azanium
- butyl-[(4-cyanophenyl)methyl]-(3-tetracen-5-ylphenyl)sulfanium; hexakis(fluoranyl)antimony(1-)
- 1-ethenoxypropan-2-amine
- [2-methylprop-2-enoyloxy-(4-prop-1-en-2-ylcyclohexen-1-yl)methyl] 2-methylprop-2-enoate
- N-(2-azanylpropyl)prop-2-enamide
- 2-azanylpropyl prop-2-enoate
- (4-prop-1-en-2-ylcyclohexen-1-yl)methanediol
- potassium 2-methanidyloxirane carbonate
- 1-ethenoxypropan-2-ol
