5,6,7,8-tetrahydrobenzo[f][1,3]benzoxazole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC3=C(C=C2C1)N=C(O3)C(=O)O
Isomeric SMILES
C1CCC2=CC3=C(C=C2C1)N=C(O3)C(=O)O
InChI
InChI=1S/C12H11NO3/c14-12(15)11-13-9-5-7-3-1-2-4-8(7)6-10(9)16-11/h5-6H,1-4H2,(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
- ethyl (E)-3-(2-azidophenyl)prop-2-enoate
- 6-methyl-2-phenylsulfanyl-pyridin-3-ol
- (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid
- 8-methoxy-6-methyl-5-nitro-quinoline
- (2S,3R)-4-methoxy-3-methyl-2-phenyl-2,3-dihydropyran-6-one
- 4-[2-(5-fluoranylpyridin-2-yl)ethynyl]-2-methyl-1,3-thiazole
- 4-nitro-N,N-bis(prop-2-enyl)aniline
- N-cyclohex-2-en-1-yl-3-nitro-aniline
- 2-(5-methyl-3-oxidanylidene-hexyl)benzaldehyde
- 2-cyclohexylethyl(phenyl)silicon
