4-methyl-1,4-benzoxazine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(OC2=CC=CC=C21)C=O
Isomeric SMILES
CN1C=C(OC2=CC=CC=C21)C=O
InChI
InChI=1S/C10H9NO2/c1-11-6-8(7-12)13-10-5-3-2-4-9(10)11/h2-7H,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-diethoxyphosphoryl-2-oxidanyl-ethanal
- 1,5-benzodioxepine-2,4-dione
- 2-di(propan-2-yloxy)phosphoryl-2-oxidanyl-ethanal
- 1,5-benzoxathiepine-2,4-dione
- 2-dibutoxyphosphoryl-2-oxidanyl-ethanal
- 5H-1,5-benzoxazepine-2,4-dione
- 2-[bis(2-chloroethyloxy)phosphoryl]-2-oxidanyl-ethanal
- 3-[[1-methyl-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazin-4-yl]sulfanyl]propanoic acid
- 2-bis(phenylmethoxy)phosphoryl-2-oxidanyl-ethanal
- methyl 2-[6-methyl-4,5,5-tris(oxidanylidene)-2,3-dihydrothiopyrano[3,2-c][2,1]benzothiazin-3-yl]-2-oxidanylidene-ethanoate
