2-ethoxy-9bH-perimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC2=CC=CC3=CC=CC(=N1)C32
Isomeric SMILES
CCOC1=NC2=CC=CC3=CC=CC(=N1)C32
InChI
InChI=1S/C13H12N2O/c1-2-16-13-14-10-7-3-5-9-6-4-8-11(15-13)12(9)10/h3-8,12H,2H2,1H3
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-bromanyl-9-[(3Z)-5-bromanylhexa-1,3,5-trien-2-yl]-8-cyclohexa-1,3-dien-1-yl-acenaphthyleno[1,2-b]thiophene
- 1-(8-azanylnaphthalen-1-yl)-3-phenyl-thiourea
- N-phenyl-2,3,3a,4,5,6,6a,7,8,9,9a,9b-dodecahydro-1H-perimidin-2-amine
- 8-cyclohexa-1,3-dien-1-yl-3-nitro-9-[(3Z)-5-nitrohexa-1,3,5-trien-2-yl]acenaphthyleno[1,2-b]thiophene
- 1-(8-azanylnaphthalen-1-yl)-3-(4-methylphenyl)thiourea
- 9-[(3Z)-5-bromanylhexa-1,3,5-trien-2-yl]-8-cyclohexa-1,3-dien-1-yl-acenaphthyleno[2,1-b]thiophene
- N-(4-methylphenyl)-2,3,3a,4,5,6,6a,7,8,9,9a,9b-dodecahydro-1H-perimidin-2-amine
- 2,2-bis(4-aminophenyl)acenaphthylen-1-one
- spiro[1,3-dihydroperimidine-2,3'-1H-indole]-2'-one
- 1,3-bis(1,2-dihydroacenaphthylen-5-yl)urea
