3-(1,3-benzodioxol-5-yl)-N,N-dimethyl-prop-2-yn-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC#CC1=CC2=C(C=C1)OCO2
Isomeric SMILES
CN(C)CC#CC1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C12H13NO2/c1-13(2)7-3-4-10-5-6-11-12(8-10)15-9-14-11/h5-6,8H,7,9H2,1-2H3
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
- 1-(2-fluorophenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine chloride
- N-[(3S)-1-carbamimidoyl-2-oxidanyl-piperidin-3-yl]-2-[(3S)-8-methoxy-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]-4,5-dihydro-3H-1-benzazepin-1-yl]ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N,N-dimethyl-1-(4-nitrophenyl)-1,4-dihydroisoquinolin-3-amine chloride
- (1R)-3-cyclohexyl-1-[(prop-2-enylamino)methyl]-3,4-dihydro-1H-isochromene-5,6-diol
- N-[(3S)-1-carbamimidoyl-2-oxidanyl-piperidin-3-yl]-2-[(3S)-8-methoxy-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]-4,5-dihydro-3H-1-benzazepin-1-yl]ethanamide
- (1R)-3-cyclohexyl-1-[(cyclopropylamino)methyl]-3,4-dihydro-1H-isochromene-5,6-diol
- 4-[1-(4-chlorophenyl)-1,4-dihydroisoquinolin-3-yl]morpholine chloride
- (2S)-N-[(2R)-3-(2-azanyl-1,3-thiazol-4-yl)-1-[[(2S,3R,4S)-1-cyclohexyl-6-methyl-3,4-bis(oxidanyl)heptan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-2-(morpholin-4-ylsulfonylamino)-3-phenyl-propanamide
- tert-butyl N-[(2S)-1-[[(2S)-3-(2-azanyl-1,3-thiazol-4-yl)-1-[[(2S,3R,4S)-1-cyclohexyl-6-methyl-3,4-bis(oxidanyl)heptan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- (2S)-6-azanyl-N-[(2S)-3-(1H-indol-3-yl)-1-(3-methylbutylamino)-1-oxidanylidene-propan-2-yl]-2-[(3S)-2,5,9-tris(oxidanylidene)-6-phenyl-3-(phenylmethyl)-1,4-diazonan-1-yl]hexanamide
