furan-2-ylmethyl-[(2-phenylmethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2C[NH2+]CC3=CC=CO3
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC=C2C[NH2+]CC3=CC=CO3
InChI
InChI=1S/C19H19NO2/c1-2-7-16(8-3-1)15-22-19-11-5-4-9-17(19)13-20-14-18-10-6-12-21-18/h1-12,20H,13-15H2/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
- N-(4-bromanyl-2-chloranyl-phenyl)-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)ethanamide
- 4-oxidanylidene-4-(4-thiophen-2-ylsulfonylpiperazin-1-yl)butanoate
- 2-[(5-chloranyl-2-methoxy-phenyl)methylazaniumyl]ethyl-dimethyl-azanium
- (2S,6S)-N-(3-chloranyl-2-methyl-phenyl)-2,6-dimethyl-morpholine-4-carboxamide
- 1-(2,4-dimethylphenyl)sulfonyl-4-(furan-2-ylmethyl)piperazin-4-ium
- 2-[4-[(4-bromophenyl)carbamoylamino]phenyl]ethanoate
- 4-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(3-methoxyphenyl)butanamide
- N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-2-phenoxy-ethanamide
- (4-methyl-1,4-diazepan-4-ium-1-yl)-(5-methylthiophen-3-yl)methanone
- (2S)-1-(3,4-dimethoxyphenyl)sulfonyl-2-methyl-piperidine
