N-[(2-chlorophenyl)methyl]methanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNC=O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CNC=O)Cl
InChI
InChI=1S/C8H8ClNO/c9-8-4-2-1-3-7(8)5-10-6-11/h1-4,6H,5H2,(H,10,11)
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
- 5-methyl-6-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4,5-dihydro-2H-1,2,4-triazin-3-one
- 3-phenylchromeno[4,3-c][1,2]thiazol-4-one
- 5-methyl-6-[4-(2-oxidanylidene-1,3-diazinan-1-yl)phenyl]-4,5-dihydro-2H-1,2,4-triazin-3-one
- N-methylhexane-1-sulfonamide
- N-methyl-N-[4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]ethanamide
- 2-methyl-5,6-bis(oxidanyl)naphthalene-1,4-dione
- 2-azanyl-N-[4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]ethanamide
- 4,8-dimethoxy-7-phenylmethoxy-naphthalen-1-ol
- 4,5-dimethoxy-6-phenylmethoxy-naphthalen-1-ol
- 4-methoxy-8-phenylmethoxy-naphthalen-1-ol
