1-prop-2-enylselanylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC[Se]C1=CC=CC2=CC=CC=C21
Isomeric SMILES
C=CC[Se]C1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C13H12Se/c1-2-10-14-13-9-5-7-11-6-3-4-8-12(11)13/h2-9H,1,10H2
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-(trifluoromethyl)benzo[h]quinoline
- 2-ethanoyl-6-nitro-3,4-dihydro-1H-isoquinoline-7-diazonium
- ethyl 5-methyl-2-phenoxy-1,3-oxazole-4-carboxylate
- 4-azanyl-3-(3,4-dimethoxyphenyl)-1H-pyridazin-6-one
- N-(3-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide
- phenyl N-[1,3-bis(oxidanyl)propan-2-yl]sulfamate
- 4-[(3,4-dimethoxyphenyl)methyl]-5-oxidanylidene-pentanenitrile
- ethyl (E)-3-[4-[ethanoyl(methyl)amino]phenyl]prop-2-enoate
- methyl (Z)-4-[[ethoxy(phenyl)methylidene]amino]but-3-enoate
- methyl 2-(2-ethyl-5-methoxy-1H-indol-3-yl)ethanoate
