naphthalene-1,6,7-tricarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=C(C=C2C(=C1)C=O)C=O)C=O
Isomeric SMILES
C1=CC2=CC(=C(C=C2C(=C1)C=O)C=O)C=O
InChI
InChI=1S/C13H8O3/c14-6-10-3-1-2-9-4-11(7-15)12(8-16)5-13(9)10/h1-8H
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-azanyl-N-prop-2-ynyl-ethanamide
- [2-(methylamino)-2-oxidanylidene-ethyl] 3-[2-[2-(1,3-dihydroisoindol-2-yl)ethyl]phenyl]propanoate
- 2-(2-piperidin-1-ylethyl)butanediamide
- 2-undecan-2-ylbutanediamide
- 2-(2,3-dihydro-1H-isoindol-1-yl)-N-methyl-N-(phenylmethyl)ethanamine
- (3Z)-3-[(3-oxidanylnaphthalen-2-yl)methylidene]-1H-indol-2-one
- N'-methyl-N'-(phenylmethyl)-N-(2-piperidin-1-ylethyl)butanediamide
- (3Z)-3-[(8-oxidanylquinolin-6-yl)methylidene]-1H-indol-2-one
- 2-(2,3-dihydro-1H-isoindol-1-yl)-N-methyl-ethanamine
- 6-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-quinolin-7-one
