4,5,6,7-tetrahydro-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)N=CO2
Isomeric SMILES
C1CCC2=C(C1)N=CO2
InChI
InChI=1S/C7H9NO/c1-2-4-7-6(3-1)8-5-9-7/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
- 1,4,5,6-tetrahydrocyclopenta[c]pyrazole
- 6-azanylidene-1-methyl-pyridine-3-carboxamide; methyl hydrogen sulfate
- 6-azanylidene-1-methyl-pyridine-3-carboxamide
- 1-phenylindazole
- N-dodecyl-2-oxidanyl-benzamide
- 1,3-thiazole-4-carboxylic acid
- 3-(4-chlorophenyl)-3-(phenylmethoxycarbonylamino)propanoic acid
- [2-ethyl-3-(phenylmethyl)imidazol-4-yl]methanol
- 1,1-bis(bromanyl)-1-(1-bromanyl-3,3-dimethyl-2-oxidanylidene-butyl)sulfonyl-3,3-dimethyl-butan-2-one
- 9-[2-(1,3-dioxolan-2-yl)ethyl]fluoren-9-ol
