N-(3H-1,2-benzodioxol-6-ylmethyl)-N-methyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C)CC1=CC2=C(COO2)C=C1
Isomeric SMILES
CCN(C)CC1=CC2=C(COO2)C=C1
InChI
InChI=1S/C11H15NO2/c1-3-12(2)7-9-4-5-10-8-13-14-11(10)6-9/h4-6H,3,7-8H2,1-2H3
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
- N-(1,3-benzothiazol-2-yl)-2-[(4-methyl-1H-1,2,4-triazol-4-ium-5-yl)sulfanyl]ethanamide
- (3R,5S,9R,10S,13R,14R,17R)-2,2,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-1,3,4,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol
- 4-oxidanylidene-1,2,3,9-tetrahydropyrido[3,4-b]indole-3-carbaldehyde
- N-[(2S,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]ethanamide
- (9R,10R,13R,17R)-4,4,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,5,6,7,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol
- (3R,5S,9R,10S,13R,17R)-2,2,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-1,3,4,5,6,7,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol
- [(5R,8R,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]oxy-trimethyl-silane
- 2,1,3-benzoxadiazole-4-carboxamide
- (E)-5-(dimethylamino)-1,4-bis(4-methoxyphenyl)pent-4-ene-2,3-dione
- 1-(1-chloroethyloxy)-2-methyl-butane
