2-(2-bromanylphenoxy)ethyl thiocyanate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCCSC#N)Br
Isomeric SMILES
C1=CC=C(C(=C1)OCCSC#N)Br
InChI
InChI=1S/C9H8BrNOS/c10-8-3-1-2-4-9(8)12-5-6-13-7-11/h1-4H,5-6H2
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
- (2,2-dimethoxy-3-phosphonooxy-propyl) ethanoate
- (5-nitrothiophen-2-yl)azanium; 2,2,2-tris(fluoranyl)ethanoate
- 1,2,3,4,5-pentakis(fluoranyl)-6-(phenylmethyl)benzene
- 4,6-bis[bis(fluoranyl)methoxy]-2-methylsulfanyl-pyrimidine
- 7-diethoxyphosphoryl-4,5,6,7-tetrahydro-1H-indazole
- 3-(2-methyl-1,3-thiazol-4-yl)-5-(trifluoromethyl)aniline
- methyl (1R,2S)-2-fluoranyl-2-(phenylsulfonyl)cyclopropane-1-carboxylate
- dimethyl (2S)-2-methyl-3-oxidanylidene-2-[(2R)-4-oxidanylidenepentan-2-yl]butanedioate
- [(1R,5S)-3-ethynyl-5-oxidanyl-cyclohex-3-en-1-yl] phenyl carbonate
- (3aR,7aS)-3a-(2-nitrophenyl)-2,3,7,7a-tetrahydro-1H-indol-4-one
