4-methyl-2-phenyl-1,3-selenazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[Se]C(=N1)C2=CC=CC=C2
Isomeric SMILES
CC1=C[Se]C(=N1)C2=CC=CC=C2
InChI
InChI=1S/C10H9NSe/c1-8-7-12-10(11-8)9-5-3-2-4-6-9/h2-7H,1H3
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
- methyl (1R,2S,3R,4S,5R)-1,2,3,4,5-pentakis(oxidanyl)cyclohexane-1-carboxylate
- methyl (2S,3S,4R,5R)-2-methoxy-3,4,5-tris(oxidanyl)oxane-2-carboxylate
- ethyl 5-oxidanylidenecyclohepta[d][1,3]dioxole-6-carboxylate
- 3-(diethoxyphosphorylmethoxy)but-1-ene
- 3-ethanoyl-2,6-dihydropyrimido[2,1-b][1,3]thiazine-7-carbaldehyde
- 6-butoxy-4,4-bis(fluoranyl)-6-methoxy-hex-1-ene
- ethyl (E)-6-cyclopenta-1,4-dien-1-yl-6-oxidanyl-hex-2-enoate
- [(2S)-1-phenoxypropan-2-yl] butanoate
- 3-butyl-7-oxidanyl-3H-2-benzothiophen-1-one
- 3-methyl-2,3,6,7,8,9-hexahydro-[1,3]thiazolo[2,3-b]quinazolin-5-one
