2-propyl-1,3-benzoxazole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=C(O1)C=CC(=C2)C(=O)O
Isomeric SMILES
CCCC1=NC2=C(O1)C=CC(=C2)C(=O)O
InChI
InChI=1S/C11H11NO3/c1-2-3-10-12-8-6-7(11(13)14)4-5-9(8)15-10/h4-6H,2-3H2,1H3,(H,13,14)
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
- (3aS,6aS)-6a-phenyl-1,3,3a,4-tetrahydrofuro[3,4-c][1,2]oxazol-6-one
- (3Z)-2-oxidanyl-3-(2-oxidanylpropylidene)isoindol-1-one
- 3-(5-fluoranyl-1H-indol-3-yl)-2-methyl-propanal
- N-(2-oxidanylidenepropyl)-N-(phenylmethyl)ethanamide
- N-[2,4-di(propan-2-yl)phenyl]methanamide
- (6Z)-6-(3-chloranyl-1H-pyridin-4-ylidene)cyclohexa-2,4-dien-1-one
- ethyl (Z)-3-[(2R)-pyrrolidin-1-ium-2-yl]prop-2-enoate chloride
- ethyl (Z)-3-[(2R)-pyrrolidin-2-yl]prop-2-enoate
- 3-iodanylpyridazine
- 5-prop-2-enoxy-1,3-benzodioxole-4-carbaldehyde
