2-cyclopenta-2,4-dien-1-yl-2,3-dihydro-1H-perimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(C=C1)C2NC3=CC=CC4=C3C(=CC=C4)N2
Isomeric SMILES
C1=CC(C=C1)C2NC3=CC=CC4=C3C(=CC=C4)N2
InChI
InChI=1S/C16H14N2/c1-2-6-12(5-1)16-17-13-9-3-7-11-8-4-10-14(18-16)15(11)13/h1-10,12,16-18H
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-methoxy-4-oxidanyl-3-phenyl-2,4-dihydroisoquinolin-1-one
- 2-cyclopenta-2,4-dien-1-ylidene-1H-perimidin-3-ide
- 3-methoxy-2,3-dihydroisoquinoline-1,4-dione
- 2-cyclopenta-2,4-dien-1-ylidene-1,3-dihydroperimidine
- 3-methoxy-4-oxidanyl-3,4-dihydro-2H-isoquinolin-1-one
- cyclopenta-2,4-dien-1-yl(isoquinolin-1-yl)methanol
- 3-methoxy-4,4-dimethyl-2,3-dihydroisoquinolin-1-one
- cyclopenta-2,4-dien-1-yl(isoquinolin-1-yl)methanol
- 3-methoxy-4,4-dimethyl-3-phenyl-2H-isoquinolin-1-one
- cyclopenta-2,4-dien-1-ylidenemethyl-[(E)-ethoxymethylideneamino]azanide
