1-methyl-4,8b-dihydro-3aH-indeno[1,2-d][1,2]oxazole
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Canonical SMILES:
CC1=NOC2C1C3=CC=CC=C3C2
Isomeric SMILES
CC1=NOC2C1C3=CC=CC=C3C2
InChI
InChI=1S/C11H11NO/c1-7-11-9-5-3-2-4-8(9)6-10(11)13-12-7/h2-5,10-11H,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
- 3-methyl-4,8b-dihydro-3aH-indeno[2,1-d][1,2]oxazole
- sodium 2-iodanylprop-2-enoate
- 2-iodanylprop-2-enoic acid
- N-methyl-N'-propyl-methanediamine
- 3-methylpentan-2-one; yttrium(3+)
- [4-(methylamino)-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]azanide; tungsten(2+)
- 3-azanyl-N-methyl-2-oxidanylidene-4-phenyl-butanamide
- sodium 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanesulfonate
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-ethanesulfonamide
- 3-[[2-(methylsulfonylamino)-3-phenylmethoxy-propanoyl]amino]-2-oxidanylidene-4-phenyl-butanamide

