3H-indeno[2,1-c][1,2]oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C2=CON3
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C2=CON3
InChI
InChI=1S/C10H7NO/c1-2-4-8-7(3-1)5-10-9(8)6-12-11-10/h1-6,11H
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
- 5-methyl-3-propan-2-ylsulfanyl-1,2-oxazole
- 5-methyl-3-propylsulfanyl-1,2-oxazole
- (1R,2R)-2-(methylamino)-1,2-dihydroacenaphthylen-1-ol
- 1-cyclopentyl-3,4-dihydroisoquinoline
- 4-(2-methyl-5-oxidanyl-cyclopenten-1-yl)benzenecarbonitrile
- N-[2-oxidanyl-2-(2-oxidanylidenecyclopentyl)propyl]ethanamide
- 2,4-dimethyl-1,2-dihydrocyclopenta[b]indol-3-one
- 4-propan-2-yl-2,3-dihydro-1H-cyclopenta[b]indole
- 1-imidazol-1-yl-2,3-dihydro-1H-inden-5-amine
- 1-(1H-pyrrol-3-yl)-2,3-dihydro-1H-inden-2-ol
