diphenyl(sulfanylidene)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[N+](=S)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)[N+](=S)C2=CC=CC=C2
InChI
InChI=1S/C12H10NS/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H/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
- 11-azanylidene-5,6-dimethyl-benzo[b][1]benzothiepine 11-oxide
- 11-azanylidene-3-bromanyl-benzo[b][1]benzothiepine 11-oxide
- 11-azanylidene-5,6-dihydrobenzo[b][1]benzothiepine 11-oxide hydrochloride
- 3-(trifluoromethyl)-6H-benzo[b][1]benzothiepin-5-one
- 11-azanylidene-5,6-dihydrobenzo[b][1]benzothiepine hydrochloride
- 3-methoxy-5-methyl-benzo[b][1]benzothiepine
- 4,5-dimethylthieno[3,2-b][1]benzothiepine
- 2-chloranylthieno[2,3-b][1]benzothiepine
- 11-azanylidene-3-(trifluoromethyl)benzo[b][1]benzothiepine 11-oxide
- 2-ethanoyl-4-nitro-N-oxidanyl-benzamide
