1-phenylperimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=NC3=CC=CC4=C3C2=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)N2C=NC3=CC=CC4=C3C2=CC=C4
InChI
InChI=1S/C17H12N2/c1-2-8-14(9-3-1)19-12-18-15-10-4-6-13-7-5-11-16(19)17(13)15/h1-12H
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
- 3-[[4-[4-[(3-hydroxyphenyl)amino]phenyl]phenyl]amino]phenol
- N-[(Z)-1,2-diphenylethylideneamino]benzamide
- 3-methoxy-5,5-dimethyl-2-phenylsulfanyl-cyclohex-2-en-1-one
- (4-ethylphenyl)-(2-methylphenyl)methanone
- (4-ethylphenyl)-(3-methylphenyl)methanone
- N-cyclohexylbenzenecarboximidoyl chloride
- 2-methyl-N-phenyl-benzenecarboximidoyl chloride
- 2-methoxy-N-(2-methoxyphenyl)benzenecarboximidoyl chloride
- 4-chloranyl-N-(4-chlorophenyl)benzenecarboximidoyl chloride
- 4-methoxy-N-(4-methoxyphenyl)benzenecarboximidoyl chloride
