3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl thiocyanate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCSC#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCSC#N
InChI
InChI=1S/C12H10N2O2S/c13-8-17-7-3-6-14-11(15)9-4-1-2-5-10(9)12(14)16/h1-2,4-5H,3,6-7H2
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
- 1-methyl-4-[(E)-4-(4-methylphenyl)sulfonylbut-2-enyl]sulfonyl-benzene
- 2-methyl-2-propan-2-yl-1H-benzo[e][1]benzofuran
- 2,3,3-trimethyl-1,2-dihydrobenzo[f]chromene
- 6-(4-hexa-2,5-diynoxybut-2-ynoxy)hexa-1,4-diyne
- 4,5-bis(prop-2-ynyl)-1,3,6,8-tetrahydrofuro[3,4-e][2]benzofuran
- 1,3-bis(2,4,6-trimethylphenyl)-5,6-dihydro-4H-pyrimidin-1-ium bromide
- 2,4-bis(2,4,6-trimethylphenyl)-1,5-dihydro-2,4-benzodiazepin-4-ium bromide
- 2,4-bis(2,4,6-trimethylphenyl)-1,5-dihydro-2,4-benzodiazepin-4-ium
- lithium 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-1-ium sulfate
- 1,8-naphthyridine; rhodium(2+); tetraethanoate
