bis(chloranyl)-[(E)-2-phenylethenyl]indigane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=C[In](Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)/C=C/[In](Cl)Cl
InChI
InChI=1S/C8H7.2ClH.In/c1-2-8-6-4-3-5-7-8;;;/h1-7H;2*1H;/q;;;+2/p-2
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-ethenyl-1-(2-nitrophenyl)sulfonyl-pyrrolidine
- 2-iodanyl-N-(phenylmethyl)propanamide
- 10,10-dimethoxy-3,3-dimethyl-8-propyl-1,4-dioxaspiro[4.5]deca-6,8-dien-2-one
- N-methoxy-1-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-1-imine
- [(E,2S)-4-(3-methylphenyl)-2-oxidanyl-but-3-enyl] benzoate
- 8-chloranyl-3-(5-chloranylpent-1-ynyl)-3-methoxy-oct-4-ynal
- methyl 2-(3,4-dihydrophenanthren-1-yl)-2-oxidanyl-propanoate
- 4-[2-oxidanylidene-2-[3-(trifluoromethyl)phenyl]ethyl]benzenecarbonitrile
- 2-[1-ethanoyl-3-(2-methylbut-3-en-2-yl)-2-oxidanylidene-indol-3-yl]ethanenitrile
- ethyl 3,3-bis(fluoranyl)-3-methoxy-2-[(4-methoxyphenyl)amino]propanoate
