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3-ethyl-4-(2-hydroxyethyl)-2,3-dihydro-1,4-benzoxazine-7-carbaldehyde
3-ethyl-4-(2-hydroxyethyl)-2,3-dihydro-1,4-benzoxazine-7-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCC1COC2=C(N1CCO)C=CC(=C2)C=O
Isomeric SMILES
CCC1COC2=C(N1CCO)C=CC(=C2)C=O
InChI
InChI=1S/C13H17NO3/c1-2-11-9-17-13-7-10(8-16)3-4-12(13)14(11)5-6-15/h3-4,7-8,11,15H,2,5-6,9H2,1H3
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
- 3-(7-methanoyl-3-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)propanenitrile
- 9,10-bis[2-(4-dodecylphenyl)ethynyl]anthracene
- 9,10-bis[2-(4-cyclohexylphenyl)ethynyl]anthracene
- 1,1-bis(2-phenylethynyl)anthracene-2,2-diol
- 9,10-bis[2-(4-hexylphenyl)ethynyl]anthracene
- 9,10-bis[2-(4-butylphenyl)ethynyl]anthracene
- 1,1-bis(dimethylamino)ethylazanium
- N1',N1',N1",N1"-tetramethylethane-1,1,1-triamine
- 6-chloranyl-4-ethyl-3-methyl-2,3-dihydro-1,4-benzoxazine-7-carbaldehyde
- N-[1-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]furan-2-carboxamide hydrochloride
