4-isothiocyanatobenzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N=C=S)[N+]#N
Isomeric SMILES
C1=CC(=CC=C1N=C=S)[N+]#N
InChI
InChI=1S/C7H4N3S/c8-10-7-3-1-6(2-4-7)9-5-11/h1-4H/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
- 9-(9H-fluoren-9-ylmethoxycarbonylamino)-9H-xanthene-3-diazonium
- 4-(chloromethyl)benzenediazonium tetrafluoroborate
- 4-(carboxymethyl)benzenediazonium ditetrafluoroborate
- 3-azanyl-3-heptadecyl-pentane-2,4-diol
- (E)-hexatriacont-9-ene
- 1,5-bis(oxidanyl)pentan-3-yl-[(E)-docos-13-enyl]azanium
- 3-[[(E)-docos-13-enyl]amino]pentane-1,5-diol
- methyl-bis[(E)-1-oxidanyltetracos-15-en-3-yl]azanium chloride
- (E)-3-[methyl-[(E)-1-oxidanyltetracos-15-en-3-yl]amino]tetracos-15-en-1-ol
- boron(1-); 1,1,2-tris(azanyl)guanidine
