benzo[a]heptalene-7-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C3C=CC=CC3=CC=C2C=O)C=C1
Isomeric SMILES
C1=CC=C2C(=C3C=CC=CC3=CC=C2C=O)C=C1
InChI
InChI=1S/C17H12O/c18-12-14-11-10-13-6-4-5-8-15(13)17-9-3-1-2-7-16(14)17/h1-12H
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
- ethyl 2-[(3R,4S,5R,6R)-2-oxidanylidene-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)piperidin-1-yl]ethanoate
- 2-[(3R,4S,5R,6R)-2-oxidanylidene-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)piperidin-1-yl]ethanoic acid
- dimethyl (5R,6R,7S,8S)-6,7,8-tris(phenylmethoxy)-5-(phenylmethoxymethyl)-5,6,7,8-tetrahydroindolizine-1,2-dicarboxylate
- methyl (5R,6R,7S,8S)-6,7,8-tris(phenylmethoxy)-5-(phenylmethoxymethyl)-5,6,7,8-tetrahydroindolizine-1-carboxylate
- methyl (5R,6R,7S,8S)-6,7,8-tris(phenylmethoxy)-5-(phenylmethoxymethyl)-5,6,7,8-tetrahydroindolizine-2-carboxylate
- [(5R,6R,7S,8S)-1-(hydroxymethyl)-6,7,8-tris(phenylmethoxy)-5-(phenylmethoxymethyl)-5,6,7,8-tetrahydroindolizin-2-yl]methanol
- dimethyl (5R,6R,7S,8S)-6,7,8-tris(triethylsilyloxy)-5-(triethylsilyloxymethyl)-5,6,7,8-tetrahydroindolizine-1,2-dicarboxylate
- [(5R,6R,7S,8S)-1-(hydroxymethyl)-6,7,8-tris(triethylsilyloxy)-5-(triethylsilyloxymethyl)-5,6,7,8-tetrahydroindolizin-2-yl]methanol
- (5R,6R,7S,8S)-2-(4-methylphenyl)sulfonyl-6,7,8-tris(phenylmethoxy)-5-(phenylmethoxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
- 2-[(3R,4S,5R,6R)-2-oxidanylidene-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)piperidin-1-yl]ethanamide
