6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-6-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)C3=C(C=C2)OCO3)CN
Isomeric SMILES
C1CC(C2=C(C1)C3=C(C=C2)OCO3)CN
InChI
InChI=1S/C12H15NO2/c13-6-8-2-1-3-10-9(8)4-5-11-12(10)15-7-14-11/h4-5,8H,1-3,6-7,13H2
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
- methyl (E)-3-(phenethylamino)prop-2-enoate
- 7-methoxy-2,2-dimethyl-3,4-dihydroquinolin-6-one
- (2S,3R)-2-azanyl-3-methoxy-5-phenyl-pent-4-yn-1-ol
- 3,5-dihydro-2H-thieno[2,3-e][1,4,3]oxathiazepine 1,1-dioxide
- 2-piperazin-1-ylbenzamide
- 5-methyl-1-(3-methylphenyl)-1,2,4-triazinan-3-one
- 4-ethyl-1-phenyl-1,2,4-triazinan-3-one
- tert-butyl N-(3-fluoranyl-3-methyl-butan-2-yl)carbamate
- 3-(3,4-dimethylphenyl)piperidin-3-ol
- 3,3,5,7-tetramethyl-2,4-dihydro-1H-isoquinolin-6-ol
