2-naphthalen-1-ylethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2CC=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2CC=O
InChI
InChI=1S/C12H10O/c13-9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7,9H,8H2
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-aminophenyl)ethanal
- 2-methyl-2-(phenethylamino)-1-phenyl-propan-1-ol
- 2-(2,2-diphenylethylamino)-2-methyl-1-phenyl-propan-1-ol
- 2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-methyl-1-phenyl-propan-1-ol
- 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(3-methoxyphenyl)-2-methyl-propan-1-ol
- 2-[2-(4-methoxyphenyl)ethylamino]-2-methyl-1-phenyl-propan-1-ol
- 2-(5-chloranylthiophen-2-yl)oxirane
- 2-methyl-2-(2-naphthalen-1-ylethylamino)-1-phenyl-propan-1-ol
- 2-[2-(2-aminophenyl)ethylamino]-2-methyl-1-phenyl-propan-1-ol
- 2-(3,4-dimethoxyphenyl)-N-(2-methyl-1-oxidanyl-1-phenyl-propan-2-yl)ethanamide
