2-phenyl-2,3-dihydro-1H-perimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2NC3=CC=CC4=C3C(=CC=C4)N2
Isomeric SMILES
C1=CC=C(C=C1)C2NC3=CC=CC4=C3C(=CC=C4)N2
InChI
InChI=1S/C17H14N2/c1-2-6-13(7-3-1)17-18-14-10-4-8-12-9-5-11-15(19-17)16(12)14/h1-11,17-19H
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
- 2-(2-chlorophenyl)-2,3-dihydro-1H-perimidine
- 4-(2,3-dihydro-1H-perimidin-2-yl)-2-methoxy-phenol
- 4-(2,3-dihydro-1H-perimidin-2-yl)-2-ethoxy-phenol
- methyl 2-(2-azanylidene-3-propyl-benzimidazol-1-yl)ethanoate
- N-(3-chloranyl-4-methoxy-phenyl)furan-2-carboxamide
- 3-ethyl-2,8-dimethyl-1H-quinolin-4-one
- 4-(3,4-dimethoxyphenyl)oxane-4-carbonitrile
- 6,7-dimethyl-4-(phenylmethyl)-1,2-dihydroimidazo[1,2-a]benzimidazole
- morpholin-4-yl-(1-phenylcyclopentyl)methanone
- N-[1-(4-methoxyphenyl)benzimidazol-5-yl]ethanamide
