(3,4-dimethoxyphenyl)methyl-[(3-nitrophenyl)methyl]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C[NH2+]CC2=CC(=CC=C2)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C=C1)C[NH2+]CC2=CC(=CC=C2)[N+](=O)[O-])OC
InChI
InChI=1S/C16H18N2O4/c1-21-15-7-6-13(9-16(15)22-2)11-17-10-12-4-3-5-14(8-12)18(19)20/h3-9,17H,10-11H2,1-2H3/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-2-nitro-6-[(2-phenyl-1,3-benzoxazol-5-yl)iminomethyl]phenolate
- 7-chloranyl-N-[(1R)-1,2-diphenylethyl]-4-methyl-quinolin-1-ium-2-amine
- 7-chloranyl-N-[(1R)-1,2-diphenylethyl]-4-methyl-quinolin-2-amine
- 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide
- (2S)-1-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]-3-phenylmethoxy-propan-2-ol
- (2S)-1-[4-(diphenylmethyl)piperazin-1-yl]-3-phenylmethoxy-propan-2-ol
- (E)-3-[3-[[4-methyl-6-[methyl(phenyl)amino]-5-nitro-pyrimidin-2-yl]amino]phenyl]prop-2-enoate
- [(2R)-2-[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-ylidene]amino]butyl] ethanoate
- 5,8-dimethoxy-4-methyl-2-(4-methylpiperidin-1-yl)quinolin-1-ium
- 7-chloranyl-N-(furan-2-ylmethyl)-4-methyl-quinolin-1-ium-2-amine
