2-(3-oxidanylnaphthalen-2-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C(=CC2=C1)CC(=O)O)O
Isomeric SMILES
C1=CC=C2C=C(C(=CC2=C1)CC(=O)O)O
InChI
InChI=1S/C12H10O3/c13-11-6-9-4-2-1-3-8(9)5-10(11)7-12(14)15/h1-6,13H,7H2,(H,14,15)
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-3-sulfanyl-propanoic acid; 2-[(2-azanyl-3-sulfanyl-propanoyl)amino]ethanoic acid
- hexane-1,6-diamine; pentane-1,5-diamine
- 2-[[2-[[3-(2-carboxyethyl)-1H-indol-2-yl]sulfanyl]-1H-indol-3-yl]methyl]butanoic acid
- 2-[1,2-bis(carboxymethyl)-1,5,9-triazacyclododec-2-yl]ethanoic acid
- 2-azanyl-2-[2-[1,1-bis(carboxymethylamino)ethyl-(carboxymethyl)amino]ethyl]-4-[2-[[3-[[2-[[2-[[4-[[3,3-bis(carboxymethylamino)-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]ethanoylamino]carbamoyl]-1H-indol-3-yl]-(4-methoxyphenyl)methyl]-1H-indol-2-yl]carbonyl]hydrazinyl]-4-oxidanylidene-butanoic acid
- N,N-bis(sulfanyl)nitrous amide
- 2-(1-methylpyrrolidin-3-yl)ethanamine
- 3-sulfanyl-2-[1-(2-sulfanylethanoylamino)ethylamino]propanoic acid
- 2,2-bis(phosphanyl)propanoic acid
- 3-[[2-(aminocarbamoyl)-1H-indol-3-yl]-phenyl-methyl]-1H-indole-2-carbohydrazide
