3-oxidanylnaphthalene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C(=CC2=C1)C=O)O
Isomeric SMILES
C1=CC=C2C=C(C(=CC2=C1)C=O)O
InChI
InChI=1S/C11H8O2/c12-7-10-5-8-3-1-2-4-9(8)6-11(10)13/h1-7,13H
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
- S1,S2-bis(4-nitrophenyl) ethanebis(thioate)
- bis[(4-methylphenyl)sulfanyl]methanethione
- S1,S3-bis(4-methylphenyl) propanebis(thioate)
- (oxidanylamino) propanoate
- 2-azanyl-3-(2-chloroethylcarbamoyloxy)propanoic acid
- ethyl 2-[[2-acetamido-3-(4-nitrophenyl)propanoyl]amino]-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate
- 3-[[azanyl(methyl)amino]methyl]phenol; phosphoric acid
- 2-azanyl-3-[4-[bis(2-chloranylpropyl)carbamoyloxy]phenyl]propanoic acid
- (4-nitrophenyl) N,N-bis(2-chloranylpropyl)carbamate
- (2-nitrophenyl) N,N-bis(2-chloranylpropyl)carbamate
