anthracene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC=C3C(=O)O
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CC=C3C(=O)O
InChI
InChI=1S/C15H10O2/c16-15(17)13-7-3-6-12-8-10-4-1-2-5-11(10)9-14(12)13/h1-9H,(H,16,17)
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
- 4-nitrosobenzoic acid
- (3aR,7aS)-2-[4-[4-(1H-2,3-benzothiazin-4-yl)piperazin-1-yl]butyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione hydrochloride
- 9-[(3,4,5-trimethoxyphenyl)methylidene]fluorene
- 7-(morpholin-4-ylmethyl)-5-nitro-quinolin-8-ol
- 5-nitro-7-(piperidin-1-ylmethyl)quinolin-8-ol
- 5-nitro-7-(pyrrolidin-1-ylmethyl)quinolin-8-ol
- 7-(diethylaminomethyl)-5-nitro-quinolin-8-ol
- 7-[[di(propan-2-yl)amino]methyl]-5-nitro-quinolin-8-ol
- 7-[(4-methylpiperazin-1-yl)methyl]-5-nitro-quinolin-8-ol
- (1R,2R)-1,2,3,4-tetrahydrotriphenylene-1,2-diol
