(E)-4-phenyliminobut-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=CC=CC=O
Isomeric SMILES
C1=CC=C(C=C1)N=C/C=C/C=O
InChI
InChI=1S/C10H9NO/c12-9-5-4-8-11-10-6-2-1-3-7-10/h1-9H/b5-4+,11-8?
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
- 2-[(2,6-dimethyl-4-prop-2-enyl-phenoxy)methyl]oxirane
- 1-[tris(1-methoxyethoxy)silyl]propane-1-thiol
- methyl(3-oxidanylpropyl)silicon
- [methyl(diphenyl)silyl]methanol
- 3-oxidanylpropyl(trimethylsilyloxy)silicon
- 2-propyl-1,3,5,7,2$l^{3},4$l^{2},6$l^{2},8$l^{2}-tetraoxatetrasilocane
- 1-methoxy-3-prop-1-en-2-yl-benzene; 3-prop-1-en-2-ylphenol
- 4-(4-azanyl-3-methyl-phenyl)-2-methyl-aniline; 4-[3-(4-azanylphenoxy)phenoxy]aniline
- 4-(4-azanyl-3-methoxy-phenyl)-2-methoxy-aniline; 4-[(4-azanyl-3-methyl-phenyl)methyl]-2-methyl-aniline
- 2-[5-oxidanyl-2-[3-oxidanylidene-4-phenoxy-2-(phenylsulfonyl)butyl]cyclopent-2-en-1-yl]ethanoic acid
