(3E)-3-[(E)-but-2-enoxy]iminoinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCON=C1CC(=O)C2=CC=CC=C12
Isomeric SMILES
C/C=C/CO/N=C/1\CC(=O)C2=CC=CC=C12
InChI
InChI=1S/C13H13NO2/c1-2-3-8-16-14-12-9-13(15)11-7-5-4-6-10(11)12/h2-7H,8-9H2,1H3/b3-2+,14-12+
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-(7-methoxynaphthalen-1-yl)propan-1-amine
- 2-cyclohexa-2,4-dien-1-yl-5-methoxy-4-methyl-aniline
- naphthalen-2-ylmethyl ethanimidothioate
- 2-oxidanyl-N,N-di(propan-2-yl)hexanamide
- 5-tert-butyl-2,3,3-trimethyl-indole
- 1,1,7-tris(chloranyl)hept-1-en-3-one
- trimethyl-[2,3,3-tris(chloranyl)cyclopropen-1-yl]silane
- (Z)-azanyl-[azanyl-(2-ethoxyphenyl)methylidene]azanium chloride
- N'-azanyl-2-ethoxy-benzenecarboximidamide
- 4-chloranyl-N-(2-hydroxyethyl)benzenecarbothioamide
