N-methyl-1-phenyl-methanimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN=CC1=CC=CC=C1
Isomeric SMILES
CN=CC1=CC=CC=C1
InChI
InChI=1S/C8H9N/c1-9-7-8-5-3-2-4-6-8/h2-7H,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
- 1-ethoxy-4-methyl-benzene
- 5-azanyl-2-methoxy-phenol
- N,N'-bis(oxidanyl)ethanediamide
- 5-ethyl-2-methyl-phenol
- bis(2-ethoxyethyl) decanedioate
- 4-[3-(4-butoxyphenoxy)propyl]morpholine hydrochloride
- dibutyltin; methanol
- bis(oxidanylidene)cerium
- iron(3+) trihydroxide
- manganese(2+) dihydroxide
