1,5-dihydro-2,4-benzodioxepin-3-ylmethyl(phenethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2COC(O1)C[NH2+]CCC3=CC=CC=C3
Isomeric SMILES
C1C2=CC=CC=C2COC(O1)C[NH2+]CCC3=CC=CC=C3
InChI
InChI=1S/C18H21NO2/c1-2-6-15(7-3-1)10-11-19-12-18-20-13-16-8-4-5-9-17(16)14-21-18/h1-9,18-19H,10-14H2/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
- 4-chloranyl-N-[(4R)-1-(furan-2-ylmethyl)-2,5-bis(oxidanylidene)-4-(trifluoromethyl)imidazolidin-4-yl]benzamide
- N-[(4R)-1-(furan-2-ylmethyl)-2,5-bis(oxidanylidene)-4-(trifluoromethyl)imidazolidin-4-yl]pyridine-4-carboxamide
- (4R)-1,1,6-triphenylhexa-2,5-diyne-1,4-diol
- (4R)-4-[4-(diethylamino)phenyl]-2,7,7-trimethyl-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carbonitrile
- (4R,4aS)-4-[4-(diethylamino)phenyl]-2,7,7-trimethyl-5-oxidanylidene-4,4a,6,8-tetrahydroquinoline-3-carbonitrile
- (4R)-2-methyl-5-oxidanylidene-4-(2-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile
- 1-[(1R)-1-(3-chloranylphenoxy)ethyl]-1,2,4-triazole
- N-[4-[[(4R)-2,5-bis(oxidanylidene)-1-phenyl-4-(trifluoromethyl)imidazolidin-4-yl]amino]phenyl]ethanamide
- (4R)-4-[4-(diethylamino)phenyl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile
- (4R,4aS)-4-[4-(diethylamino)phenyl]-2-methyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carbonitrile
