4,5,6,7-tetrahydro-1,2-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=NO2
Isomeric SMILES
C1CCC2=C(C1)C=NO2
InChI
InChI=1S/C7H9NO/c1-2-4-7-6(3-1)5-8-9-7/h5H,1-4H2
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
- 4,5,6,7-tetrahydro-2,1-benzoxazole
- 3,3-diphenylprop-2-enyl(triphenyl)phosphanium
- (1-methoxy-4-nitro-1-oxidanylidene-3-phenyl-butan-2-yl)-triphenyl-phosphanium
- (2-methoxy-2-oxidanylidene-ethyl)-triphenyl-phosphanium
- methyl-(5-methylsulfanyl-4-phenyl-1,2-dithiol-3-ylidene)sulfanium
- (4-chloranyl-2-fluorosulfonyl-phenyl)methyl-triphenyl-phosphanium
- (2-chloranyl-4-fluorosulfonyl-phenyl)methyl-triphenyl-phosphanium
- N-(2-nitrophenyl)-2-propyl-1,2,3-benzotriazin-2-ium-4-amine
- 1,3-benzodioxol-5-ylmethyl(triphenyl)phosphanium
- 1-oxidanylquinoline-4-thione
