[2-(chloromethyl)phenyl] selenocyanate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCl)[Se]C#N
Isomeric SMILES
C1=CC=C(C(=C1)CCl)[Se]C#N
InChI
InChI=1S/C8H6ClNSe/c9-5-7-3-1-2-4-8(7)11-6-10/h1-4H,5H2
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
- (3R,4R)-4-(4-fluorophenyl)-3-(hydroxymethyl)-1-methyl-piperidin-2-one
- 1-[(diphenylmethylidene)amino]propan-2-one
- 3-(4-methoxyphenyl)-2-methyl-indolizine
- 6,7-dimethyl-2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine
- (NE)-N-[(4E,8E)-12-ethoxycyclododeca-4,8-dien-1-ylidene]hydroxylamine
- ethyl 2-heptyl-1H-pyrrole-3-carboxylate
- (2S)-2-[(E,4R)-oct-2-en-4-yl]-6-oxidanylidene-piperidine-2-carbaldehyde
- 2-[3-(2-trimethylsilylethoxymethyl)imidazol-4-yl]ethanenitrile
- (3Z)-3-(1-chloranylpentylidene)-4,4-diethyl-oxetan-2-one
- 3-(3-chloranylphenoxy)-8-azabicyclo[3.2.1]octane
