2-ethylnaphthalene-1-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=CC=CC=C2C=C1)C=O
Isomeric SMILES
CCC1=C(C2=CC=CC=C2C=C1)C=O
InChI
InChI=1S/C13H12O/c1-2-10-7-8-11-5-3-4-6-12(11)13(10)9-14/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
- 2-(furan-2-ylmethylsulfanyl)-N-[3-[3-(hydroxymethyl)phenoxy]propyl]ethanamide
- 9-(3,4,5-triphenylpyrazol-1-yl)nonanamide
- N-methyl-9-(3,4,5-triphenylpyrazol-1-yl)nonanamide
- (2E,5E)-2,5-bis(thiophen-2-ylmethylidene)thiophene 1-oxide
- N-methylsulfonyl-9-(3,4,5-triphenylpyrazol-1-yl)nonanamide
- 1-(8-bromanyloctyl)-3,4,5-triphenyl-pyrazole
- methyl 3,5-bis[2-[2-(oxan-2-yloxy)ethoxy]ethoxy]benzoate
- 9-(3,4,5-triphenylpyrazol-1-yl)nonanenitrile
- 2-methyl-2-[[2-methyl-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]diazenyl]-N-prop-2-enyl-propanamide
- 5-[8-(3,4,5-triphenylpyrazol-1-yl)octyl]-2H-1,2,3,4-tetrazole
