1-methyl-2H-benzo[e][1,3]benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1COC2=C1C3=CC=CC=C3C=C2
Isomeric SMILES
CN1COC2=C1C3=CC=CC=C3C=C2
InChI
InChI=1S/C12H11NO/c1-13-8-14-11-7-6-9-4-2-3-5-10(9)12(11)13/h2-7H,8H2,1H3
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-ethyl-2H-benzo[g][1,3]benzoxazole
- 3-methyl-2H-benzo[g][1,3]benzoselenazole
- 3-ethyl-2H-1,3-oxazole
- 3-ethyl-4-phenyl-1,2-dihydroimidazole
- 5-methoxythieno[2,3-e][1,3]benzothiazole
- 1-ethyl-2H-thieno[2,3-e][1,3]benzothiazole
- 3-methyl-3-oxidanyl-2H-1,3-benzoxazol-3-ium-2-ol
- 3-methyl-2,3-dihydro-1,2-selenazole
- 3-ethyl-2,3-dihydro-1,2-selenazole
- 1-methyl-2H-thieno[2,3-e][1,3]benzothiazole
