methoxymethane; N-phenylaniline
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Descriptors Computed from Structure
Canonical SMILES:
COC.C1=CC=C(C=C1)NC2=CC=CC=C2
Isomeric SMILES
COC.C1=CC=C(C=C1)NC2=CC=CC=C2
InChI
InChI=1S/C12H11N.C2H6O/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-3-2/h1-10,13H;1-2H3
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
- methoxymethane; N-methylmethanamine
- azanium N-(4-aminophenyl)carbamodithioate
- 3-naphthalen-1-yl-2-(phenylcarbamoyl)benzoic acid
- 3-(4-methylphenyl)-1-oxidanyl-1-phenyl-1,3-diazonia-2-azanidacyclohexa-3,5-diene
- methanamine dicyanate
- butan-1-ol; ethanoyl ethanoate; oxidanylidenetitanium
- 7-(2,6-dinitrophenyl)carbonyloxybicyclo[4.1.0]hepta-1,3,5-triene-7-carboxylic acid
- 4-(carboxycarbonylamino)-3-[(2-oxidanidyl-2-oxidanylidene-ethanoyl)amino]benzoate
- 3,4-bis(carboxycarbonylamino)benzoic acid
- 5-(4-methoxy-3-phenoxy-phenyl)-1,3-oxazolidin-2-one
