2-tert-butyl-3-nitroso-indolizine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=C(N2C=CC=CC2=C1)N=O
Isomeric SMILES
CC(C)(C)C1=C(N2C=CC=CC2=C1)N=O
InChI
InChI=1S/C12H14N2O/c1-12(2,3)10-8-9-6-4-5-7-14(9)11(10)13-15/h4-8H,1-3H3
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
- 3-oxidanylidene-2-(phenylhydrazinylidene)hexanal
- 1-[(2R,3R,4S,5R)-5-[(6-methylsulfanylpurin-9-yl)methyl]-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione
- 3-(2-azaniumyl-1-sulfonatosulfanyl-ethyl)-1-ethanoyl-indole
- 3,6,9-trimethyl-8,9,9a,9b-tetrahydroazuleno[4,5-b]furan-2,7-dione
- [(E)-6,6-dimethylhept-2-en-4-yn-2-yl]benzene
- 2,7-dimethoxy-4,4a,5,8,9,9a-hexahydro-1H-xanthene
- ethyl 2-(C-methyl-N-phenyl-carbonimidoyl)pent-4-enoate
- [3-acetyloxy-3-(4-tert-butylphenyl)propyl]-chloranyl-mercury
- (1-ethylsulfanyl-2-phenyl-ethenyl) ethanoate
- (E)-1-[3-(dimethylamino)phenyl]-4,4-dimethyl-pent-1-en-3-one
