N-[(E)-2-phenylethenyl]cyclopenta-1,3-dien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C1NC=CC2=CC=CC=C2
Isomeric SMILES
C1C=CC=C1N/C=C/C2=CC=CC=C2
InChI
InChI=1S/C13H13N/c1-2-6-12(7-3-1)10-11-14-13-8-4-5-9-13/h1-8,10-11,14H,9H2/b11-10+
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
- 1-bromanyl-4-(2-ethylhexoxy)benzene
- 2,6-bis[[tert-butyl(dimethyl)silyl]oxy]anthracene-9,10-dione
- 2,5-bis(oxidanyl)-1-phenyl-heptan-1-one
- 2,5-dimethoxy-1-phenyl-heptan-1-one
- 9,10-bis[4-(2-ethylhexoxy)phenyl]anthracene-2,6-diol
- oxidanylidenesilicon; oxygen(2-); zirconium(4+)
- 2,18-dimethylnonadecan-2-olate; titanium(4+)
- 2,18-dimethylnonadecan-2-ol
- (4-$l^{1}-silanyl-1,2,3-oxadiazol-5-yl)silicon
- 9-oxidanylphenanthrene-1,2-dicarboxylic acid
