2-[[bis(phenylmethyl)azaniumyl]methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3C(=O)[O-]
InChI
InChI=1S/C22H21NO2/c24-22(25)21-14-8-7-13-20(21)17-23(15-18-9-3-1-4-10-18)16-19-11-5-2-6-12-19/h1-14H,15-17H2,(H,24,25)
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
- N-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-1-ium-4-carboxamide
- methyl 4-[[(3R)-1-[(3-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]carbamoyl]benzoate
- 2-cyano-N-[[3-ethoxy-4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methyl]ethanamide
- N-[4-[(4aS,7aR)-3,3-dimethyl-2,6,6-tris(oxidanylidene)-4a,5,7,7a-tetrahydro-4H-thieno[3,4-b]pyrazin-4-ium-1-yl]phenyl]ethanamide
- (2S,4aR,7aS)-2-methyl-6,6-bis(oxidanylidene)-4-phenyl-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- 2-(4-bromanyl-2,5-dimethyl-phenoxy)-2-methyl-propanoate
- 4-[[ethyl(2-hydroxyethyl)azaniumyl]methyl]benzoate
- (2S,4aR,7aS)-2-methyl-4-(3-methylphenyl)-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- (4aR,7aS)-6,6-bis(oxidanylidene)-4-phenyl-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- 4-[cyclohexyl(methyl)azaniumyl]butanoate
