2,3,3a,4,5,6,7,7a-octahydro-1,2-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C(C1)CNO2
Isomeric SMILES
C1CCC2C(C1)CNO2
InChI
InChI=1S/C7H13NO/c1-2-4-7-6(3-1)5-8-9-7/h6-8H,1-5H2
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
- N-phenethyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide
- 3-methyl-N-(1-phenylethyl)but-2-enamide
- 4-bromanyl-N-[(E)-3-(cyclohexylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- 3-pentan-3-yl-1,2-oxazol-5-amine
- 3-(3,3-dimethylbutan-2-yl)-1,2-oxazol-5-amine
- 2-(5-azanyl-1,2-oxazol-3-yl)butan-2-ol
- 5-(3,3-dimethylbutan-2-yl)-1,2-oxazol-3-amine
- 2-(1-phenylpyrazol-4-yl)-1,3-benzothiazole
- 2-(isocyanatomethylsulfanyl)-1,3-benzothiazole
- (sulfamoylamino)methane
