(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)OCC(O2)CN
Isomeric SMILES
CC1=CC2=C(C=C1)OCC(O2)CN
InChI
InChI=1S/C10H13NO2/c1-7-2-3-9-10(4-7)13-8(5-11)6-12-9/h2-4,8H,5-6,11H2,1H3
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
- 3-(azidomethyl)-6-methanidyl-3,5-dihydro-2H-1,4-benzodioxin-5-ide; yttrium(3+)
- 3-(azidomethyl)-6-methyl-2,3-dihydro-1,4-benzodioxine
- (6-methanidyl-3,5-dihydro-2H-1,4-benzodioxin-5-id-3-yl)methanol; yttrium(3+)
- (6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol
- (6-methanidyl-3,5-dihydro-2H-1,4-benzodioxin-5-id-3-yl)methyl 4-methylbenzenesulfonate; yttrium(3+)
- (6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl 4-methylbenzenesulfonate
- 3-ethyl-N-[(6-methanidyl-3,5-dihydro-2H-1,4-benzodioxin-5-id-3-yl)methyl]cyclobutan-1-amine; yttrium(3+)
- 3-ethyl-N-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]cyclobutan-1-amine
- 3-ethyl-6-methanidyl-3,5-dihydro-2H-1,4-benzodioxin-5-ide; yttrium(3+)
- 3-ethyl-6-methyl-2,3-dihydro-1,4-benzodioxine
