(2E)-2-(azanylmethylidene)pentalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CN)C(=O)C2=C1
Isomeric SMILES
C1=CC2=C/C(=C\N)/C(=O)C2=C1
InChI
InChI=1S/C9H7NO/c10-5-7-4-6-2-1-3-8(6)9(7)11/h1-5H,10H2/b7-5+
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
- (5Z)-5-(azanylmethylidene)bicyclo[4.2.0]octa-1(6),2,7-trien-4-one
- 6-ethynylnaphthalene-2-carbonyl chloride
- (1R,2R)-2-(propylcarbamoyl)cyclohexane-1-carbonyl fluoride
- methyl 4-carbonochloridoyl-2-methyl-pyrimidine-5-carboxylate
- 2,3-dihydro-1,4-benzoxathiine-8-carbonyl chloride
- (1S)-3,6,6-trimethyl-7-oxidanylidene-cyclohept-3-ene-1-carbonyl chloride
- 5-tert-butyl-2-ethyl-pyrazole-3-carbonyl chloride
- methyl 3-carbonochloridoyl-5-oxidanyl-benzoate
- (2S)-6-fluoranyl-3,4-dihydro-2H-chromene-2-carbonyl chloride
- 1-cyclohexylcyclopentane-1-carbonyl chloride
