2-chloranylnaphthalene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2C=O)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2C=O)Cl
InChI
InChI=1S/C11H7ClO/c12-11-6-5-8-3-1-2-4-9(8)10(11)7-13/h1-7H
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-azanyl-5-[4-oxidanyl-3,4-bis(oxidanylidene)butanoyl]oxy-5-oxidanylidene-pentanoic acid
- cerium(3+); sulfane; hydrate
- N-ethenyl-N-[8-[ethenyl(methanoyl)amino]octyl]methanamide
- N-ethenyl-N-[[4-[[ethenyl(methanoyl)amino]methyl]cyclohexyl]methyl]methanamide
- N-[4-[ethanoyl(ethenyl)amino]pentan-2-yl]-N-ethenyl-ethanamide
- N-[5-[ethanoyl(ethenyl)amino]-4-methyl-pentyl]-N-ethenyl-ethanamide
- N-ethenyl-N-[3-[ethenyl(methanoyl)amino]-2-ethyl-hexyl]methanamide
- N-[5-[ethanoyl(ethenyl)amino]hexan-2-yl]-N-ethenyl-ethanamide
- N-[(6Z)-6-[(aminocarbonylamino)methylidene]-3-(2-azanyl-4-oxidanyl-1,4,5,6-tetrahydropyrimidin-6-yl)-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentakis(oxidanylidene)-1,4,7,10,13-pentazacyclohexadec-15-yl]-3,6-bis(azanyl)hexanamide
- 1-methyl-N-[1-[6-methylsulfanyl-3,4,5-tris(oxidanyl)oxan-2-yl]-2-oxidanyl-propyl]-4-propyl-pyrrolidine-2-carboxamide
