1-(2-methylphenyl)perimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N2C=NC3=CC=CC4=C3C2=CC=C4
Isomeric SMILES
CC1=CC=CC=C1N2C=NC3=CC=CC4=C3C2=CC=C4
InChI
InChI=1S/C18H14N2/c1-13-6-2-3-10-16(13)20-12-19-15-9-4-7-14-8-5-11-17(20)18(14)15/h2-12H,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
- 3-(10-butylnonadecan-10-yloxy)benzene-1,2-diolate
- 3-(10-butylnonadecan-10-yloxy)benzene-1,2-diol
- 3,6-ditert-butyl-4-propoxy-benzene-1,2-diolate
- 3,6-ditert-butyl-4-propoxy-benzene-1,2-diol
- cobalt(2+); N-(2,4-dimethylphenyl)-1-[6-[N-(2,4-dimethylphenyl)-C-methyl-carbonimidoyl]pyridin-2-yl]ethanimine; naphthalene-2,3-diolate
- 3-ethyl-2-heptoxy-5,6-bis(heptylperoxy)benzoate
- 3-ethyl-2-heptoxy-5,6-bis(heptylperoxy)benzoic acid
- 3-(1-heptan-3-ylcyclohexyl)benzene-1,2-diolate
- 3-(1-heptan-3-ylcyclohexyl)benzene-1,2-diol
- N,N'-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diimine; 1,4,6,7,8,9-hexakis(chloranyl)dibenzo-p-dioxin-2,3-diolate; nickel(2+)
