N-tert-butyl-1-chloranyl-pentan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=NC(C)(C)C)CCl
Isomeric SMILES
CCCC(=NC(C)(C)C)CCl
InChI
InChI=1S/C9H18ClN/c1-5-6-8(7-10)11-9(2,3)4/h5-7H2,1-4H3
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-[2-[[(2R)-3-(methoxycarbonyldisulfanyl)-1-[[(2R)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethoxy]-5-[3-(trifluoromethyl)-1,2-diazirin-3-yl]benzoic acid
- ethyl (4aR,7aS)-1-(4-methylphenyl)sulfonyl-4,4a,5,7a-tetrahydrocyclopenta[c]pyridazine-3-carboxylate
- ethyl (4aR,9bS)-1-(4-methylphenyl)sulfonyl-4,4a,5,9b-tetrahydroindeno[1,2-c]pyridazine-3-carboxylate
- O1-tert-butyl O3-ethyl (4aR,9bS)-4,4a,5,9b-tetrahydroindeno[1,2-c]pyridazine-1,3-dicarboxylate
- O1-tert-butyl O3-ethyl (4aS,9aS)-4,4a,9,9a-tetrahydropyridazino[3,4-b]indole-1,3-dicarboxylate
- 2,2-dimethoxy-3,3-dimethyl-N-propan-2-yl-butan-1-amine
- O1-tert-butyl O3-ethyl (4aS,9aS)-9-[3-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]-3-oxidanylidene-propyl]-4a,9a-dihydro-4H-pyridazino[3,4-b]indole-1,3-dicarboxylate
- N-tert-butyl-2,2-dimethoxy-pentan-1-amine
- O1-tert-butyl O3-ethyl (4aS,9aS)-9-(phenylmethyl)-4a,9a-dihydro-4H-pyridazino[3,4-b]indole-1,3-dicarboxylate
- 3,3-dimethyl-1-(1-methylimidazol-2-yl)sulfanyl-N-propan-2-yl-butan-2-imine
