2-[(4-methoxyphenyl)methylideneamino]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=NC2=CC=CC=C2N
Isomeric SMILES
COC1=CC=C(C=C1)C=NC2=CC=CC=C2N
InChI
InChI=1S/C14H14N2O/c1-17-12-8-6-11(7-9-12)10-16-14-5-3-2-4-13(14)15/h2-10H,15H2,1H3
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
- 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1,3-benzoxazole
- 3-methoxybut-1-en-2-ylsulfonylbenzene
- methyl 3-[(1S,3S,4R)-2,2,4-trimethyl-7-oxabicyclo[2.2.1]heptan-3-yl]propanoate
- tert-butyl 2-(cyclohepten-1-yl)-2-oxidanyl-ethanoate
- (3R,5S)-3-methyl-3-[(2S)-oxolan-2-yl]-4,10-dioxaspiro[4.5]decane
- spiro[1,2,3,5,7,8-hexahydrocyclopenta[b]naphthalene-6,5'-1,4-dihydroimidazole]
- 1-[3-(1H-imidazol-5-yl)propyl]-3-propan-2-yl-thiourea
- 2-(phenylmethoxymethyl)-1,3-dithiolane
- 4-methoxy-4-methyl-tridec-1-ene
- (1R,2R)-N1,N2-bis(2-methylpropyl)cyclohexane-1,2-diamine
