2,3-dihydro-1,4-benzodioxin-5-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(C=CC=C2O1)CN
Isomeric SMILES
C1COC2=C(C=CC=C2O1)CN
InChI
InChI=1S/C9H11NO2/c10-6-7-2-1-3-8-9(7)12-5-4-11-8/h1-3H,4-6,10H2
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
- 2,3-dihydro-1,4-benzodioxine-5-carbonitrile
- 2,3-dihydro-1,4-benzodioxine-5-carbothioamide
- methyl 2-[5-(4-chlorophenyl)-2-oxidanyl-3-oxidanylidene-furan-2-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- triphenyl(3-triphenylphosphaniumylpropyl)phosphanium dibromide
- 2-(azanylidenemethylidene)propanedinitrile
- 2,2,4,4,6,6-hexamethylheptane
- tert-butylazanium; 2,2-dicyanoethenylideneazanide
- 3-(4-dimethylaminophenyl)-4-methyl-pent-3-en-2-one
- 8-(3-chloranylpropylamino)-1,3-dimethyl-7H-purine-2,6-dione
- 2-phenylselanyl-N-(2-phenylselanylethyl)ethanamine hydrochloride
