4-chloranylnaphthalene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=C2Cl)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=C2Cl)C=O
InChI
InChI=1S/C11H7ClO/c12-11-6-8(7-13)5-9-3-1-2-4-10(9)11/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
- 2-[[4-[[3-(4-cyanophenyl)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]amino]-3-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]-4-oxidanylidene-butanoyl]amino]ethanoic acid
- 4-[[(4-tert-butylcyclohexyl)-[2-(5-chloranyl-1-benzothiophen-3-yl)ethanoyl]amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- 2-[[3-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]-4-oxidanylidene-4-[[1-oxidanylidene-1-piperidin-1-yl-3-(4-prop-1-en-2-ylphenyl)propan-2-yl]amino]butanoyl]amino]ethanoic acid
- 4-[[2-(1-benzothiophen-3-yl)ethanoyl-(4-cyclohexylphenyl)amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- 4-[[2-(1-benzothiophen-3-yl)ethanoyl-(4-tert-butylcyclohexyl)amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- N-[azanyl-[(E)-azanyldiazenyl]methylidene]-4-[[[(E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoyl]-(4-tert-butylcyclohexyl)amino]methyl]benzamide
- 2-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]-4-oxidanylidene-N-[1-oxidanylidene-3-[4-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)phenyl]-1-piperidin-1-yl-propan-2-yl]pentanamide
- 2-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]-4-oxidanylidene-pentanoic acid
- 2-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]-N-[1-oxidanylidene-3-[4-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)phenyl]-1-piperidin-1-yl-propan-2-yl]-N'-(4-oxidanylidenepentyl)butanediamide
- 4-[[[3,5-bis(chloranyl)phenyl]carbamoyl-(4-tert-butylcyclohexyl)amino]methyl]-N-(2H-1,2,3,4-tetrazol-1-ium-1-ylmethyl)benzamide
