2-[(E)-prop-1-enyl]anthracene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC1=CC2=CC3=CC=CC=C3C=C2C=C1
Isomeric SMILES
C/C=C/C1=CC2=CC3=CC=CC=C3C=C2C=C1
InChI
InChI=1S/C17H14/c1-2-5-13-8-9-16-11-14-6-3-4-7-15(14)12-17(16)10-13/h2-12H,1H3/b5-2+
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
- 2,7-dimethyl-9-phenyl-acridine
- 2-methyl-12-phenyl-benzo[b]acridine
- [(2R)-3-oxidanyl-2-(phenylmethoxycarbonylamino)propyl] ethanoate
- (2,2-dimethyl-1,3-dioxolan-4-yl)methyl propanoate
- oxiran-2-ylmethyl pentanoate
- 1-[dimethyl(phenyl)silyl]propan-1-ol
- 1-[4-(trifluoromethyl)phenyl]ethanimine
- 1-chloranyl-2,2,6,6-tetramethyl-piperidin-4-ol
- 1-(2-methylaziridin-1-yl)propan-2-amine
- 2-(4,5-dimethyl-1,3-dioxolan-2-yl)-4,5-dimethyl-1,3-dioxolane
