cyclobuta[g][1,3]benzodioxol-6-ylmethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C3=C(C=C2)C(=C3)CO
Isomeric SMILES
C1OC2=C(O1)C3=C(C=C2)C(=C3)CO
InChI
InChI=1S/C10H8O3/c11-4-6-3-8-7(6)1-2-9-10(8)13-5-12-9/h1-3,11H,4-5H2
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-[1-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenylmethyl)piperidin-4-yl]-N-methyl-butanamide hydrochloride
- N-[1-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenylmethyl)piperidin-4-yl]-N-methyl-butanamide
- (phenylmethyl) N-[1-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenylmethyl)piperidin-4-yl]-N-ethyl-carbamate hydrochloride
- tert-butyl 2-(2-aminophenyl)-2,3-dihydroindole-1-carboxylate
- (phenylmethyl) N-[1-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenylmethyl)piperidin-4-yl]-N-ethyl-carbamate
- 5-chloranyl-2-(1H-indol-2-yl)aniline
- [piperidin-4-yl(propanoyl)amino] ethanoate
- N-[2-(5-bromanyl-2,3-dihydro-1H-indol-2-yl)phenyl]-2,2-dimethyl-propanamide
- 2-(2,3-dihydro-1H-indol-2-yl)-6-methyl-aniline
- N-[(Z)-(2-azanyl-1-phenyl-ethylidene)amino]-3-bromanyl-5-chloranyl-aniline
