(4-methoxyphenyl)-(phenylmethylidene)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)[NH+]=CC2=CC=CC=C2
Isomeric SMILES
COC1=CC=C(C=C1)[NH+]=CC2=CC=CC=C2
InChI
InChI=1S/C14H13NO/c1-16-14-9-7-13(8-10-14)15-11-12-5-3-2-4-6-12/h2-11H,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
- (4-chlorophenyl)-(phenylmethylidene)azanium
- (4-nitrophenyl)-(phenylmethylidene)azanium
- (4-methoxyphenyl)methylidene-methyl-azanium
- 8-deuterio-9-[5-(deuteriomethyl)furan-2-yl]purin-6-amine
- (phenylmethyl) N-[[(2R,3S,5R,6R)-5-azanyl-6-[(1R,2S,3S,4R,6S)-4,6-bis(azanyl)-3-[(2S,3R,4S,5S,6R)-4-azanyl-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-2-oxidanyl-cyclohexyl]oxy-3-oxidanyl-oxan-2-yl]methyl]carbamate
- (phenylmethyl) N-[(2R,3R,5S,6R)-6-(aminomethyl)-2-[(1R,2S,3S,4R,6S)-4,6-bis(azanyl)-3-[(2S,3R,4S,5S,6R)-4-azanyl-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-2-oxidanyl-cyclohexyl]oxy-5-oxidanyl-oxan-3-yl]carbamate
- 1-methyl-1-oxidanylidene-1$l^{5}-phosphinan-4-one
- 1,1-dimethylphosphinan-1-ium-4-one
- 2-tert-butyl-3,3-dimethyl-1,3-benzazastannole
- 1,3-dimethyl-1,6-dihydroinden-3a-ylium
