phenyl N-isothiocyanatocarbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)NN=C=S
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)NN=C=S
InChI
InChI=1S/C8H6N2O2S/c11-8(10-9-6-13)12-7-4-2-1-3-5-7/h1-5H,(H,10,11)
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
- 2,4,6-tris[4-ethenyl-2,3,5,6-tetrakis(fluoranyl)phenyl]-1,3,5-triazine
- bicyclo[2.2.0]hexa-1(4),2,5-triene; N-isothiocyanato-1-oxidanylidene-methanimine
- 2,3,5,6-tetrakis(fluoranyl)-4-[[5-[2,3,5,6-tetrakis(fluoranyl)-4-methanoyl-phenyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]benzaldehyde
- 2,3,4-tris[2,3,4,5,6-pentakis(fluoranyl)phenoxy]benzaldehyde
- 1-(2-isocyanatopropan-2-yl)-2-prop-1-en-2-yl-benzene
- methyl-tris[(E)-prop-1-enoxy]silane
- phenyl-tris[(E)-prop-1-enoxy]silane
- ethenyl-tris[(E)-prop-1-enoxy]silane
- 2-[[dimethyl-(1-oxidanyl-1-oxidanylidene-butan-2-yl)silyl]oxy-dimethyl-silyl]butanoic acid
- chromium(2+); chromium(3+); oxygen(2-)
