1-(2-ethenylphenyl)-1H-isochromene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC=C1C2C3=CC=CC=C3C=CO2
Isomeric SMILES
C=CC1=CC=CC=C1C2C3=CC=CC=C3C=CO2
InChI
InChI=1S/C17H14O/c1-2-13-7-3-5-9-15(13)17-16-10-6-4-8-14(16)11-12-18-17/h2-12,17H,1H2
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
- 5-[(2-iodanylphenyl)amino]-5-oxidanylidene-pentanoic acid
- 5-bromanyl-1-oxidanidyl-pyridin-1-ium-3-carboxylic acid
- 2-methoxy-4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)phenol
- 2-methyl-4-phenyl-quinoline
- 2-(4-methylphenyl)quinoline
- 6,7-dimethoxy-2-methyl-1H-quinolin-4-one
- 3,3-dimethyl-1-phenyl-1,2,4,5-tetrahydropyrido[4,3-b]indole
- 6-ethenyl-2-phenyl-indolizine
- 2,4,6-tritert-butyl-4-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]bicyclo[4.1.0]hept-2-en-5-one
- 5-chloranyl-3-methyl-1-phenyl-pyrazole-4-carbaldehyde
