3H-1,2-benzodioxepine-9-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C(C(=CC=C2)C=O)OO1
Isomeric SMILES
C1C=CC2=C(C(=CC=C2)C=O)OO1
InChI
InChI=1S/C10H8O3/c11-7-9-4-1-3-8-5-2-6-12-13-10(8)9/h1-5,7H,6H2
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
- 3H-1,2-benzodioxepine-9-carboxylate
- N',N'-bis(2-azanylethyl)ethane-1,2-diamine; 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid
- 7-methylspiro[6,7,8,9-tetrahydrobenzo[7]annulene-5,2'-pyrrolidine]
- 1-ethenyl-2-[(4-nitrophenoxy)methyl]benzene
- (3-ethenyl-2-methyl-phenyl) (E)-3-phenylprop-2-enoate
- N-(3-ethyl-1,2,4-thiadiazol-5-yl)ethanamide
- 2,2,2-tris(fluoranyl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)ethanamide
- fluoranylboronic acid; 4-methoxybenzenecarboximidamide
- 3-morpholin-4-yl-1,2,4-thiadiazol-5-amine
- bicyclo[3.1.0]hexa-1(6),2,4-triene; N-(3-methyl-1,2,4-thiadiazol-5-yl)ethanamide
