methyl 2-propyl-1,3-benzoxazole-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=C(O1)C=C(C=C2)C(=O)OC
Isomeric SMILES
CCCC1=NC2=C(O1)C=C(C=C2)C(=O)OC
InChI
InChI=1S/C12H13NO3/c1-3-4-11-13-9-6-5-8(12(14)15-2)7-10(9)16-11/h5-7H,3-4H2,1-2H3
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
- 5,8-dimethyl-6-nitro-quinolin-4-amine
- 3-(2-hydroxyethyl)-5-phenyl-2H-1,3-oxazin-4-one
- 5,7-dimethoxy-1H-isoquinoline-2-carbaldehyde
- 2-[[diazanyl-(morpholin-4-ylamino)methylidene]amino]ethanoic acid
- ethyl 1-oxidanylidene-3,4-dihydro-2H-isoquinoline-3-carboxylate
- 3-azanyl-2-[(1S)-1-methoxyethyl]quinazolin-4-one
- methyl (3S)-5-(butylamino)-3-oxidanyl-5-oxidanylidene-pentanoate
- ethyl N-[(Z)-1,2-dicyano-2-(dimethylaminomethylideneamino)ethenyl]methanimidate
- 2-[[4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butyl]amino]ethanoic acid
- 6-(dimethylaminomethyl)pteridine-2,4-diamine
