6-phenyl-1,3-benzodioxole-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C(=C2)C=O)C3=CC=CC=C3
Isomeric SMILES
C1OC2=C(O1)C=C(C(=C2)C=O)C3=CC=CC=C3
InChI
InChI=1S/C14H10O3/c15-8-11-6-13-14(17-9-16-13)7-12(11)10-4-2-1-3-5-10/h1-8H,9H2
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
- 5,8-dimethyl-1,2,3,4-tetrahydroacridin-9-amine
- 5,5-dimethyl-3-[[3-(trifluoromethyl)phenyl]amino]cyclohex-2-en-1-one
- N-(3,4-dimethylphenyl)-2,6-dimethyl-pyrimidin-4-amine
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-pentyl-butanamide
- 6-methyl-5-phenethyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one
- 1,1,1-tris(fluoranyl)-4-[2-[[5,5,5-tris(fluoranyl)-4-oxidanylidene-pentan-2-ylidene]amino]phenyl]imino-pentan-2-one
- (4-nitrophenyl) 5-chloranyl-4-nitro-thiophene-2-sulfonate
- 2-bromanyl-N-[2-(3-methoxyphenoxy)ethyl]benzamide
- 4-bromanyl-N-[2-(4-methylphenoxy)ethyl]benzamide
- 4-bromanyl-N-[2-(2-methoxyphenoxy)ethyl]benzamide
