2-(2-methyl-1,3-benzodioxol-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(OC2=CC=CC=C2O1)CCN
Isomeric SMILES
CC1(OC2=CC=CC=C2O1)CCN
InChI
InChI=1S/C10H13NO2/c1-10(6-7-11)12-8-4-2-3-5-9(8)13-10/h2-5H,6-7,11H2,1H3
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
- [2,3,4-tris(oxidanyl)phenyl]-[3,4,5-tris(oxidanyl)phenyl]methanone
- (3-nitro-4-oxidanyl-phenyl)mercury
- diethyl-[4-oxidanylidene-4-phenylazanyl-3-(phenylcarbamoyl)butyl]azanium; hydrogen sulfate
- 2-(2-diethylaminoethyl)-N,N'-diphenyl-propanediamide
- methyl-(2-oxidanylidene-1,2-diphenyl-ethyl)azanium chloride
- ethyl 2-(2-phenylethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- (3-methyl-1,2-thiazol-5-yl)azanium chloride
- 2-[bis(2-hydroxyethyl)amino]-5-nitro-phenol
- 2-naphthalen-2-yloxy-N-phenyl-propanamide
- 1-[2-(1-adamantyl)ethyl]pyrrolidine hydrochloride
