1-perimidin-1-ylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C=NC2=CC=CC3=C2C1=CC=C3
Isomeric SMILES
CC(=O)N1C=NC2=CC=CC3=C2C1=CC=C3
InChI
InChI=1S/C13H10N2O/c1-9(16)15-8-14-11-6-2-4-10-5-3-7-12(15)13(10)11/h2-8H,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
- 9-(4-bromanylpentyl)phenanthrene
- 3-(azidomethyl)-N-(6-methylpyridin-2-yl)benzamide
- phenanthren-9-yl prop-2-enoate
- N'-(3-chlorophenyl)propane-1,3-diamine
- O3-(2-bromoethyl) O1-ethyl propanedioate
- (NE)-4-methyl-N-(8-oxidanylidenequinolin-5-ylidene)benzenesulfonamide
- 5-azanyl-7-chloranyl-quinolin-8-ol
- 1-methyl-1,2,3,4-tetrahydrotriphenylene
- (3S,4R)-4-cyano-N,N-dimethyl-3,4-diphenyl-pentanamide
- (3S,4S)-4-cyano-N,N-dimethyl-3,4-diphenyl-hexanamide
