chloranylimino(diphenyl)-$l^{4}-sulfane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=NCl)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)S(=NCl)C2=CC=CC=C2
InChI
InChI=1S/C12H10ClNS/c13-14-15(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
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-(4-methylcyclohexa-2,4-dien-1-yl)ethanone
- [(4bR,8aR)-4b-(hydroxymethyl)-5,8,9,10-tetrahydrophenanthren-8a-yl]methanol
- ethyl 3-ethanoyl-4-oxidanylidene-pent-2-enoate
- ethyl 2-[2,4-bis(oxidanylidene)pentan-3-yl]-3-oxidanylidene-hexanoate
- ethyl 4-ethanoyl-2-ethyl-5-methyl-furan-3-carboxylate
- 1-(chloromethyl)-4-methyl-piperazine
- (Z)-5,5-dimethoxy-3-methyl-pent-3-en-1-yne
- phenylmethoxy-tri(propan-2-yl)silane
- cyclohepten-1-yloxy-tri(propan-2-yl)silane
- ethyl (2Z)-2-(2,3,4,9-tetrahydropyrido[3,4-b]indol-1-ylidene)ethanoate
