1,5-dihydro-2,4-benzodioxepin-3-ylmethyl(2-methylpropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C[NH2+]CC1OCC2=CC=CC=C2CO1
Isomeric SMILES
CC(C)C[NH2+]CC1OCC2=CC=CC=C2CO1
InChI
InChI=1S/C14H21NO2/c1-11(2)7-15-8-14-16-9-12-5-3-4-6-13(12)10-17-14/h3-6,11,14-15H,7-10H2,1-2H3/p+1
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-(5-bromanylpyridin-3-yl)-4-[(3-nitrophenyl)methylidene]-1,3-oxazol-5-one
- N-[3,4-bis(fluoranyl)phenyl]-3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]propanamide
- 2-(4-phenylpiperazin-1-yl)carbonylbenzoate
- 4-bromanyl-1-ethyl-N-(2-methylsulfanylphenyl)pyrazole-3-carboxamide
- 2-ethylsulfanyl-4-methyl-6-phenyl-pyridine-3-carbonitrile
- 2-(4-fluorophenyl)-N-quinolin-3-yl-ethanamide
- 2,2-bis(chloranyl)ethenyl-(2,4-dichlorophenyl)diazene
- N-[4-chloranyl-2-(trifluoromethyl)phenyl]benzimidazole-1-carboxamide
- 3-[(4-bromanyl-3-nitro-phenyl)-(4-dimethylaminophenyl)methyl]-N,N-dimethyl-aniline
- 3-methoxy-2-methyl-4-oxidanyl-cyclopent-2-en-1-one
