7-phenoxy-1H-indene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=CC2=C1C(=CC=C2)OC3=CC=CC=C3)C=O
Isomeric SMILES
C1C(=CC2=C1C(=CC=C2)OC3=CC=CC=C3)C=O
InChI
InChI=1S/C16H12O2/c17-11-12-9-13-5-4-8-16(15(13)10-12)18-14-6-2-1-3-7-14/h1-9,11H,10H2
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-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethanamine
- 7-(2-methoxyethyl)-2,5,6-trimethyl-pyrrolo[2,3-d][1,3]oxazin-4-one
- 1-(5-phenylpent-4-ynyl)piperidin-2-one
- tert-butyl 4-[(Z)-N'-oxidanylcarbamimidoyl]benzoate
- 4-[3-[(phenylmethyl)amino]propyl]phenol
- 2-octoxy-6-oxidanyl-hexanenitrile
- (1-oxidanylidene-4,4a,5,6,7,8-hexahydro-3H-pyrido[1,2-c][1,3]oxazin-3-yl)methyl-propan-2-yl-silicon
- (Z)-5-(2-trimethylsilylpiperidin-1-yl)pent-2-en-1-ol
- 3-chloranyl-4-(3-nitrophenyl)-1,2,5-thiadiazole
- (4aS,9aR)-2,4a-dimethyl-1,4,6,7,8,9a-hexahydro-[1]benzofuro[2,3-c]pyridazine-3,5-dione
