1-anthracen-9-ylethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=N)C1=C2C=CC=CC2=CC3=CC=CC=C31
Isomeric SMILES
CC(=N)C1=C2C=CC=CC2=CC3=CC=CC=C31
InChI
InChI=1S/C16H13N/c1-11(17)16-14-8-4-2-6-12(14)10-13-7-3-5-9-15(13)16/h2-10,17H,1H3
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
- dipropoxyphosphorylmethanenitrile
- 5-chloranyl-3-fluoranyl-1H-pyridin-2-one
- 3-chloranyl-5-fluoranyl-pyridine
- (2E)-2-[methoxy(oxidanyl)methylidene]cyclopentan-1-one
- tert-butyl-dimethyl-(5-phenylpent-4-ynoxy)silane
- 2H-[1,4]benzodioxino[2,3-c]pyrrole
- 2-ethylsulfanyl-1-phenyl-4H-imidazol-5-one
- 3-(aminomethyl)-4-methyl-1H-pyridine-2-thione
- 2-octoxybutanedioic acid
- 2-dodecoxybutanedioic acid
