phenol thiocyanate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.C(#N)[S-]
Isomeric SMILES
C1=CC=C(C=C1)O.C(#N)[S-]
InChI
InChI=1S/C6H6O.CHNS/c7-6-4-2-1-3-5-6;2-1-3/h1-5,7H;3H/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
- 2-[1-(4,5,6,7-tetrahydro-1H-inden-1-id-2-yl)propan-2-yl]-4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(4+); dichloride
- 2-azanyl-3-[2-(dimethylaminomethyl)phenyl]propanoic acid
- 2-[1-(4,5,6,7-tetrahydro-1H-inden-2-yl)propan-2-yl]-4,5,6,7-tetrahydro-1H-indene
- 2-azanyl-3-[2-[(dipropylamino)methyl]phenyl]propanoic acid
- 2-[3-[azetidin-1-yl(phenyl)methyl]phenyl]ethanenitrile
- chloranyl-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-heptatriacontakis(fluoranyl)octadecyl]-dimethyl-silane
- (phenylmethyl) N-[(1-carbamimidoylazetidin-3-yl)methyl]carbamate
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decyl-tris(oxidanyl)silane
- bis(chloranyl)-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,17-tritriacontakis(fluoranyl)heptadecyl]silicon
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16-tritriacontakis(fluoranyl)-16-tris(azanyl)silyl-hexadecane
