2-ethylnaphthalene-1-carbaldehyde; phosphenous acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=CC=CC=C2C=C1)C=O.OP=O
Isomeric SMILES
CCC1=C(C2=CC=CC=C2C=C1)C=O.OP=O
InChI
InChI=1S/C13H12O.HO2P/c1-2-10-7-8-11-5-3-4-6-12(11)13(10)9-14;1-3-2/h3-9H,2H2,1H3;(H,1,2)
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
- hydron; neodymium(3+); phosphate
- 1-(2-butylpiperazin-1-yl)ethanol
- 1-(2-ethylpiperazin-1-yl)ethanol
- hydron; praseodymium(3+); phosphate
- 1,3-bis[1-(4-methylphenyl)ethenyl]benzene
- (2E,6E)-3,7,11-trimethyldodeca-2,6,11-trien-1-ol
- 2-[2,2-bis(bromanyl)ethenyl]-1,1-dimethyl-cyclopropane; carbonyl dichloride
- (6Z,10Z)-2,6,10-trimethyl-12-(oxan-2-yloxy)dodeca-1,6,10-trien-3-one
- 2-chloranyl-2-(hydroxymethyl)-3-(4-methanoylphenyl)propanenitrile
- (2E,6E)-dodeca-2,6,11-triene-1,10-diol
