(5-methylfuran-2-yl)methyl-(phenylmethyl)-propan-2-yl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C[NH+](CC2=CC=CC=C2)C(C)C
Isomeric SMILES
CC1=CC=C(O1)C[NH+](CC2=CC=CC=C2)C(C)C
InChI
InChI=1S/C16H21NO/c1-13(2)17(11-15-7-5-4-6-8-15)12-16-10-9-14(3)18-16/h4-10,13H,11-12H2,1-3H3/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-(1,3-benzodioxol-5-ylmethyl)piperazin-4-ium-1-yl]-[2-[(2-methylphenyl)amino]-1,3-thiazol-4-yl]methanone
- O1-tert-butyl O2-[(2R)-1-(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl] (2R)-pyrrolidine-1,2-dicarboxylate
- (1R)-2,2-bis(chloranyl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide
- (1R,2S)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-methyl-cyclopropane-1-carboxamide
- (3R)-1-[(4-chlorophenyl)methyl]-3-oxidanyl-3-[2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethyl]indol-2-one
- N-[(1R)-1-(4-fluorophenyl)ethyl]-2,5-dimethoxy-benzenesulfonamide
- 2-methoxy-6-[(Z)-[3-[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl]-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-4-nitro-phenolate
- methyl (2R)-2-[(5Z)-5-[(3-methoxy-5-nitro-2-oxidanyl-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]propanoate
- 3-[2-[(Z)-[3-(furan-2-ylmethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]pyrrol-1-yl]benzoate
- methyl (2S)-2-[(5Z)-5-[[5-(2-methyl-4-nitro-phenyl)furan-2-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]propanoate
