1,3,3a,4,5,6,7,7a-octahydro-2-benzofuran-5,6-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2COCC2CC(C1O)O
Isomeric SMILES
C1C2COCC2CC(C1O)O
InChI
InChI=1S/C8H14O3/c9-7-1-5-3-11-4-6(5)2-8(7)10/h5-10H,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
- piperidin-4-ylmethyl ethanoate
- 3-methoxy-N,N,2,2-tetramethyl-propan-1-amine
- 1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-4-one
- 1$l^{6}-benzothiepine 1,1-dioxide
- 4-bromanyl-3,4-dihydro-2H-1-benzothiepin-5-one
- 3-bromanyl-2,3-dihydro-1$l^{6}-benzothiepine 1,1-dioxide
- 4-bromanyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6}-benzothiepin-5-one
- 3,4-dihydro-2H-1-benzothiepin-5-one
- 2,3,4,5-tetrahydro-1$l^{4}-benzothiepine 1-oxide
- 4-phenylsulfanylbutanamide
