naphthalene-1-carbaldehyde dichloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C=O.[Cl-].[Cl-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C=O.[Cl-].[Cl-]
InChI
InChI=1S/C11H8O.2ClH/c12-8-10-6-3-5-9-4-1-2-7-11(9)10;;/h1-8H;2*1H/p-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
- 2-[[6-[[4-(trifluoromethyl)phenyl]sulfonylamino]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanoic acid
- 2,2,6,6-tetramethylcyclohexane-1-carbaldehyde
- [(1E)-3,3,7-trimethylocta-1,6-dienyl] ethanoate
- 2-butyl-2,6,6-trimethyl-cyclohexane-1-carbaldehyde
- 2-propyldodecanal
- octadecane-2,2-diol
- 2-(4,4,7-trimethyl-4a,5,8,8a-tetrahydro-1,3-benzoxathiin-2-yl)hexan-2-ol
- 2-propylcyclopenta-1,3-dien-1-amine
- iron(3+); 5,10,15,20-tetraphenyl-21,22-dihydroporphyrin; chloride
- (E)-N1'-methylethene-1,1,2-triamine
