8-ethylnaphthalene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1C=C(C=C2)C=O
Isomeric SMILES
CCC1=CC=CC2=C1C=C(C=C2)C=O
InChI
InChI=1S/C13H12O/c1-2-11-4-3-5-12-7-6-10(9-14)8-13(11)12/h3-9H,2H2,1H3
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
- 4-[5-(5,8-dimethylnaphthalen-2-yl)-1-methyl-pyrrol-2-yl]benzoic acid
- 5-chloranyl-4,7-dimethyl-1-benzofuran
- methyl 4-[4-oxidanylidene-4-(8-phenylnaphthalen-2-yl)butanoyl]benzoate
- 5-fluoranyl-4,7-dimethyl-1-benzofuran-2-carbaldehyde
- methyl 4-[5-(5,8-dimethylnaphthalen-2-yl)-1-methyl-pyrrol-2-yl]benzoate
- 8-phenylnaphthalene-2-carbonitrile
- 5,6,7,8-tetramethylnaphthalene-2-carbonitrile
- 1-fluoranyl-4-methoxy-2,5-dimethyl-benzene
- 2-ethyl-1-fluoranyl-4-methoxy-benzene
- methyl 4-[4-(8-methylnaphthalen-2-yl)-4-oxidanylidene-butanoyl]benzoate
