1,3-bis(oxidanyl)naphthalene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=C2O)C=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=C2O)C=O)O
InChI
InChI=1S/C11H8O3/c12-6-9-10(13)5-7-3-1-2-4-8(7)11(9)14/h1-6,13-14H
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
- phenanthrene-1,2,3,4-tetrol
- (9-oxidanylanthracen-1-yl)-phenyl-methanone
- phenyl N-[[3,3,5-trimethyl-1-(phenoxycarbonylamino)cyclohexyl]methyl]carbamate
- 10-methyl-2-(2-phenylphenoxy)-5,6,7,8,9,10-hexahydro-4H-1,3-oxazecine
- [1-(octylcarbamoyloxy)-4-phenyl-cyclohexa-2,5-dien-1-yl] N-octylcarbamate
- (2-phenylphenoxy)-prop-1-en-2-yloxy-methanimine
- N,N-bis(2-chloroethyl)-4-[1-methyl-4,6-bis(trichloromethyl)-2H-1,3,5-triazin-2-yl]aniline
- 2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-N-(2-chloroethyl)aniline
- N,N-dimethyl-4-[(1Z)-1-(1,3,5-triazin-2-yl)buta-1,3-dienyl]aniline
- 4-[1-chloranyl-4,6-bis(trichloromethyl)-2H-1,3,5-triazin-2-yl]-N,N-bis(2-chloroethyl)aniline
