1,3-benzodioxol-5-ylmethyl-[(2-ethoxynaphthalen-1-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C2=CC=CC=C2C=C1)C[NH2+]CC3=CC4=C(C=C3)OCO4
Isomeric SMILES
CCOC1=C(C2=CC=CC=C2C=C1)C[NH2+]CC3=CC4=C(C=C3)OCO4
InChI
InChI=1S/C21H21NO3/c1-2-23-19-10-8-16-5-3-4-6-17(16)18(19)13-22-12-15-7-9-20-21(11-15)25-14-24-20/h3-11,22H,2,12-14H2,1H3/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-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(4-methyl-2-nitro-phenyl)ethanamide
- N-[(3-methoxyphenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine
- cyclooctyl(thiophen-2-ylmethyl)azanium
- 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(2-methoxy-4-nitro-phenyl)ethanamide
- (2R)-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-fluorophenyl)propanamide
- N-[(3-ethoxyphenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine
- 2-(3,4-dimethoxyphenyl)-5-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]-1,3,4-oxadiazole
- N-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine
- N-[(3-chloranyl-4,5-diethoxy-phenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine
- 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(2-nitrophenyl)ethanamide
