benzaldehyde; 4-methoxy-N-methyl-aniline
|
|
Canonical SMILES:
CNC1=CC=C(C=C1)OC.C1=CC=C(C=C1)C=O
Isomeric SMILES
CNC1=CC=C(C=C1)OC.C1=CC=C(C=C1)C=O
InChI
InChI=1S/C8H11NO.C7H6O/c1-9-7-3-5-8(10-2)6-4-7;8-6-7-4-2-1-3-5-7/h3-6,9H,1-2H3;1-6H
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
- ethyl (E)-2-[3,4,5-tris(bromanyl)pyrazol-1-yl]dodec-9-enoate
- 4-chloranylbenzaldehyde; N-chloranyl-N-ethyl-ethanamine
- 2-methylpropyl 2-[3,4,5-tris(bromanyl)pyrazol-1-yl]ethanoate
- 2-(4-ethoxyphenyl)-2-(4-hexoxyphenyl)ethanenitrile
- (Z)-2-(4-butoxyphenyl)-3-(4-heptylphenyl)prop-2-enenitrile
- (Z)-2-(4-methoxyphenyl)-3-(2-pentylphenyl)prop-2-enenitrile
- trimethyl-(phenylmethyl)azanium hydrate
- 2-(4-ethoxyphenyl)prop-2-enenitrile
- (Z)-2-(4-butoxyphenyl)-3-(2-heptylphenyl)prop-2-enenitrile
- ethyl 2-[3,4,5-tris(bromanyl)pyrazol-1-yl]octanoate

