1-[(4-chlorophenyl)methyl]perimidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)N=CN(C3=CC=C2)CC4=CC=C(C=C4)Cl
Isomeric SMILES
C1=CC2=C3C(=C1)N=CN(C3=CC=C2)CC4=CC=C(C=C4)Cl
InChI
InChI=1S/C18H13ClN2/c19-15-9-7-13(8-10-15)11-21-12-20-16-5-1-3-14-4-2-6-17(21)18(14)16/h1-10,12H,11H2
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-cyclohexyl-4-[3-methyl-2-(octanoylamino)pentanoyl]piperazine-1-carboxamide
- 1-[3-butoxy-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-1-yl]dodecan-1-one
- (2-oxidanylidene-4-propyl-chromen-7-yl) 6-(phenylmethoxycarbonylamino)hexanoate
- 2-[[3-cyano-4-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]-N-(3,4-dimethylphenyl)ethanamide
- N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[ethyl-[(2-ethylphenyl)carbamoyl]amino]ethanamide
- 4-[9-(4-chlorophenyl)-6-(3-methoxyphenyl)-7-oxidanylidene-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-5-yl]-4-oxidanylidene-butanoic acid
- N-[2-[[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-1,3-benzodioxole-5-carboxamide
- N-butyl-N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-benzamide
- N,N-diethyl-2-[4-(4-methylphenyl)-2-propan-2-yl-oxan-4-yl]ethanamide
- N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-heptanamide
