(4-methylphenyl)methyliminoazanide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CN=[N-]
Isomeric SMILES
CC1=CC=C(C=C1)CN=[N-]
InChI
InChI=1S/C8H9N2/c1-7-2-4-8(5-3-7)6-10-9/h2-5H,6H2,1H3/q-1
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
- N-[2-(2-azidoethanoyl)phenyl]-N-methyl-2-morpholin-4-yl-ethanamide
- 4a,5,6,6-tetramethyl-3,4,5,7,8,8a-hexahydro-2H-chromen-2-ol
- N-(2-bromophenyl)-N-methyl-2-morpholin-4-yl-ethanamide
- N-(2-ethylphenyl)-2-(2-methoxypyrrolidin-1-yl)-N-methyl-ethanamide
- N-(2-ethylphenyl)-N-methyl-2-(4-oxidanylpiperidin-1-yl)ethanamide
- N-(2-ethylphenyl)-N,2-dimethyl-propanamide
- N-(2-ethylphenyl)-N-methyl-2-piperidin-1-yl-ethanamide
- 1-(5a,6,7,8b-tetramethyl-2,3a,4,5,6,7,8,8a-octahydro-1H-cyclopenta[e][1]benzofuran-2-yl)propan-2-one
- N-(2-ethylphenyl)-N-methyl-2-(2-methylpiperidin-1-yl)ethanamide
- N-(2-ethylphenyl)-N-methyl-2-oxidanylidene-propanamide
