N-[(6E)-6-ethylidenecyclohexa-1,3-dien-1-yl]ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC=C1CC=CC=C1N=CC
Isomeric SMILES
C/C=C/1\CC=CC=C1N=CC
InChI
InChI=1S/C10H13N/c1-3-9-7-5-6-8-10(9)11-4-2/h3-6,8H,7H2,1-2H3/b9-3+,11-4?
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
- (E)-1-(furan-2-yl)but-1-en-2-amine
- 2,5-dimethylhexa-2,4-diene-3,4-diamine
- (Z)-5-methylhex-3-en-3-amine
- N,N-dimethylprop-2-enamide; 2-hydroxyethyl 2-methylprop-2-enoate
- 2-methylhex-5-en-2-ylsilicon
- 1,2-dimethylbenzene; tetrakis(oxiran-2-ylmethyl)azanium
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; tris(fluoranyl)methanesulfonate; zirconium(4+)
- 2-methylcyclopenta-1,3-diene; zirconium(2+); dichloride
- pentanedioate chloride hydrate
- 1,1'-biphenyl; ethenylbenzene
