1H-inden-1-yl selenocyanate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(C=CC2=C1)[Se]C#N
Isomeric SMILES
C1=CC=C2C(C=CC2=C1)[Se]C#N
InChI
InChI=1S/C10H7NSe/c11-7-12-10-6-5-8-3-1-2-4-9(8)10/h1-6,10H
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
- (2S)-2-[(R)-(3-methoxyphenyl)-oxidanyl-methyl]-2H-furan-5-one
- (3R)-9-methoxy-3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
- 4-azanyl-2-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-one
- (Z)-3-(1-benzofuran-2-yl)-2-sulfanyl-prop-2-enoic acid
- 3-azanyl-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide
- [1-ethylsulfanyl-2,2,2-tris(fluoranyl)ethyl]benzene
- ethyl (Z)-5-oxidanyl-5-phenyl-pent-3-enoate
- 5-(1-but-2-ynoxyethyl)-2-methoxy-phenol
- 2-[(2R,4R,6R)-6-methyl-2-phenyl-1,3-dioxan-4-yl]ethanal
- (3-ethenyl-2,5,6-trimethyl-4-oxidanyl-phenyl) ethanoate
