4-ethyl-2,3-dihydro-1,4-benzoxazine-7-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCOC2=C1C=CC(=C2)C=O
Isomeric SMILES
CCN1CCOC2=C1C=CC(=C2)C=O
InChI
InChI=1S/C11H13NO2/c1-2-12-5-6-14-11-7-9(8-13)3-4-10(11)12/h3-4,7-8H,2,5-6H2,1H3
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
- 2,2-bis(hydroxymethyl)icosyl ethanoate
- 4-(2-chloroethyl)-2,3-dihydro-1,4-benzoxazine-7-carbaldehyde
- N1'-[(E)-octadec-1-enyl]propane-1,1-diamine
- 3-(7-methanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)propanenitrile
- N1'-[1-[[(E)-octadec-1-enyl]amino]propyl]propane-1,1-diamine
- 4-prop-2-enyl-2,3-dihydro-1,4-benzoxazin-4-ium-4-carbaldehyde
- fluoranylmethane; 1,1,2-tris(chloranyl)-1,2,2-tris(fluoranyl)ethane
- 3,4-dimethyl-2,3-dihydro-1,4-benzoxazine-7-carbaldehyde
- 9,10-bis[2-(4-octylphenyl)ethynyl]anthracene
- 3-(7-methanoyl-3,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)propanenitrile
