4-methyl-2,1,3-benzoselenadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=N[Se]N=C12
Isomeric SMILES
CC1=CC=CC2=N[Se]N=C12
InChI
InChI=1S/C7H6N2Se/c1-5-3-2-4-6-7(5)9-10-8-6/h2-4H,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 2-methyl-2-(propylamino)propanoate
- tert-butyl N-(9-azanylnonyl)carbamate
- N-[(3,4-dichlorophenyl)carbamoyl]methanamide
- 2,3,5,6,7,8-hexaza-1,4-diphosphabicyclo[2.2.2]octane
- 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(2-methoxyphenyl)ethanamide
- N-decylbutanamide
- 2-(1-benzofuran-2-yl)-6-chloranyl-imidazo[1,2-a]pyridine
- (2-ethoxy-2-oxidanylidene-ethyl)phosphonic acid
- 5-nitro-2-(2-pyridin-4-ylethylsulfanyl)pyridine
- 2-(2,5-dimethylphenyl)-5-methyl-2,3-dihydro-1H-indole
