1-(1,3-benzodioxol-5-yl)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC2=C(C=C1)OCO2)N
Isomeric SMILES
CCC(CC1=CC2=C(C=C1)OCO2)N
InChI
InChI=1S/C11H15NO2/c1-2-9(12)5-8-3-4-10-11(6-8)14-7-13-10/h3-4,6,9H,2,5,7,12H2,1H3
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-(3-piperidin-1-ylpropyl)-8,8-dipropyl-3-azaspiro[4.5]decane
- 1-[2,2-bis(chloranyl)-1-(2-chlorophenyl)propyl]-4-chloranyl-benzene
- [(4aS,4bR,10aR,10bS,12aS)-10a,12a-dimethyl-2-oxidanylidene-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydro-1H-naphtho[2,1-f]quinolin-8-yl] 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate
- bromanyl-(2,2,6,6-tetramethyl-1-oxidanyl-3H-pyridin-4-yl)mercury
- 10-[1,6-bis(azanyl)-3-phenyl-phenanthren-4-yl]decyl-trimethyl-azanium iodide hydroiodide
- 10-[1,6-bis(azanyl)-3-phenyl-phenanthren-4-yl]decyl-trimethyl-azanium
- 2-(oxan-2-ylamino)-7-oxidanyl-3H-purin-6-one
- 6-methyl-6-oxidanyl-heptan-3-one
- 3-(7,8-dimethoxy-1-phenyl-1,2-dihydro-3-benzazepin-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-propan-1-amine hydrochloride
- 3-(7,8-dimethoxy-1-phenyl-1,2-dihydro-3-benzazepin-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-propan-1-amine
