2-phenethylselanylethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC[Se]CC#N
Isomeric SMILES
C1=CC=C(C=C1)CC[Se]CC#N
InChI
InChI=1S/C10H11NSe/c11-7-9-12-8-6-10-4-2-1-3-5-10/h1-5H,6,8-9H2
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
- (2S)-2-(2-oxidanylethanoyloxy)-3-phenyl-propanoic acid
- ethyl 2-(4-nitrophenoxy)ethanimidate
- 2-[ethyl-(3-methylphenyl)amino]-3,3-bis(fluoranyl)propanenitrile
- 4-(1-methylcyclohexyl)carbonyl-5-oxidanyl-furan-3-one
- [(1E,3Z,5E,7Z)-3,4,6-tris(hydroxymethyl)cycloocta-1,3,5,7-tetraen-1-yl]methanol
- 1-phenoxy-4-prop-2-ynoxy-benzene
- 5-azanyl-N-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-benzamide
- [2-methyl-2-(oxidanylamino)propyl] 4-azanylbenzoate
- (Z)-N-phenyl-3-pyridin-2-yl-prop-2-enamide
- (E)-1-cyclopentyl-5-phenyl-pent-1-en-3-one
