2-(1,2-diphenylcyclopropyl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C1(CC=O)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1C(C1(CC=O)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C17H16O/c18-12-11-17(15-9-5-2-6-10-15)13-16(17)14-7-3-1-4-8-14/h1-10,12,16H,11,13H2
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-(2-thiophen-2-ylcyclopropyl)ethanal
- (2Z)-2-methoxyimino-2-[2-[[(E)-1-[2-(4-methoxyphenyl)cyclopropyl]ethylideneamino]oxymethyl]phenyl]ethanamide
- 1,3-bis[2-(4-methoxyphenyl)cyclopropyl]propan-2-one
- (2Z)-2-hydroxyimino-1-(2-phenylcyclopropyl)butan-1-one
- (2Z)-2-[2-[[(E)-1-(1,2-diphenylcyclopropyl)ethylideneamino]oxymethyl]phenyl]-2-methoxyimino-N-methyl-ethanamide
- bicyclo[1.1.0]butane; methanal
- 4-[[5-[1-(4-phenylimidazol-1-yl)ethyl]imidazol-1-yl]methyl]benzenecarbonitrile
- 2,6-bis(1-phenylcyclopropyl)heptan-4-one
- 4-[[5-(1-oxidanyl-3-phenyl-prop-2-ynyl)imidazol-1-yl]methyl]benzenecarbonitrile hydrochloride
- hydron; trimethylazanium; sulfate
