5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC3=C(C=C2C1)OCO3
Isomeric SMILES
C1CCC2=CC3=C(C=C2C1)OCO3
InChI
InChI=1S/C11H12O2/c1-2-4-9-6-11-10(12-7-13-11)5-8(9)3-1/h5-6H,1-4,7H2
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-methylbicyclo[3.2.1]octan-2-one
- N'-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1,4-benzodioxine-3-carboximidamide
- N'-(2-dimethylaminoethyl)-2,3-dihydro-1,4-benzodioxine-3-carboximidamide
- 5-methyl-2,3-dihydro-1,5-benzothiazepine-4-thione
- 2-methyl-4-methylsulfanyl-2,3-dihydro-1,5-benzothiazepine
- N-(7-chloranyl-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine
- N-[7-(trifluoromethyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]hydroxylamine
- N-(8-methoxy-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine
- N-(2-methyl-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine
- N-methoxy-2,3-dihydro-1,5-benzothiazepin-4-amine
