4,5-dimethylselenophene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C([Se]C(=C1)C#N)C
Isomeric SMILES
CC1=C([Se]C(=C1)C#N)C
InChI
InChI=1S/C7H7NSe/c1-5-3-7(4-8)9-6(5)2/h3H,1-2H3
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-[1,1-bis(fluoranyl)ethyl]-1,3,5-trimethyl-benzene
- (3aR,6aS)-2-ethoxy-2,3,4,5,6,6a-hexahydrocyclopenta[b]furan-3a-carbaldehyde
- (4S)-2,2-dimethyl-3,4-dihydrochromen-4-ol
- 3,7-dimethyl-4-oxidanylidene-oct-7-enoic acid
- (1S,5R)-6-methylidenespiro[3-oxabicyclo[3.1.0]hexane-4,1'-cyclohexane]-2-one
- methyl (E)-2-ethanoylhept-2-enoate
- 1-methoxy-4-methyl-2-prop-2-enoxy-benzene
- (4S,5S)-5-methyl-3-methylidene-4-[(1R)-2-methyl-1-oxidanyl-propyl]oxolan-2-one
- (4S,5S)-2,4-dimethyl-5-phenyl-1,3-dioxolane
- (2-methyl-4-methylidene-5-oxidanylidene-hexan-3-yl) ethanoate
