N-prop-2-ynyl-1,3-benzoselenazol-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C#CCNC1=NC2=CC=CC=C2[Se]1
Isomeric SMILES
C#CCNC1=NC2=CC=CC=C2[Se]1
InChI
InChI=1S/C10H8N2Se/c1-2-7-11-10-12-8-5-3-4-6-9(8)13-10/h1,3-6H,7H2,(H,11,12)
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
- 1-methyl-3-(4-nitrophenyl)imidazolidine-2,4-dione
- (1S,4R)-3-(methoxymethyl)-2-(4-nitrobutyl)bicyclo[2.2.1]hepta-2,5-diene
- ethyl 7-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxylate
- 2-methyl-4,5-diphenyl-3H-1,2-oxazole
- [(1S,2S)-2-(dimethylamino)cyclohexyl] imidazole-1-carboxylate
- ethyl (E)-3-(phenoxycarbonylamino)prop-2-enoate
- 4-[(4-methoxyphenyl)methyl]morpholine-2,5-dione
- 3-methyl-7-pent-4-enyloxoniumylidene-pyrano[4,3-d][1,2]oxazol-4-olate
- (2S,4S)-2-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-3,4-dihydro-2H-pyran-4-ol
- 3-methyl-7-pent-4-enoxy-2H-pyrano[4,3-d][1,2]oxazol-6-ium-4-one
