N-(1-benzofuran-2-ylmethyl)cyclopropanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NCC2=CC3=CC=CC=C3O2
Isomeric SMILES
C1CC1NCC2=CC3=CC=CC=C3O2
InChI
InChI=1S/C12H13NO/c1-2-4-12-9(3-1)7-11(14-12)8-13-10-5-6-10/h1-4,7,10,13H,5-6,8H2
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
- [(2S)-1-[2-(diethylazaniumyl)ethyl]-4,5-bis(oxidanylidene)-2-phenyl-pyrrolidin-3-ylidene]-(4-ethoxyphenyl)methanolate
- 1-[(3R)-5-(4-bromophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-3-morpholin-4-yl-propan-1-one
- cyclopropyl(quinolin-8-ylmethyl)azanium
- 3-[(S)-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-[(4-fluorophenyl)methyl-phenethyl-amino]methyl]-8-methyl-1H-quinolin-2-one
- methyl 2-[2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanylethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 3-[(R)-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]methyl]-7,8-dimethyl-1H-quinolin-2-one
- 1,1-bis(fluoranyl)-N-methyl-N-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]methanesulfonamide
- cyclopropyl-[(4-pentoxyphenyl)methyl]azanium
- N-[(4-pentoxyphenyl)methyl]cyclopropanamine
- 2-azaniumylethyl-[bis(fluoranyl)methylsulfonyl]azanide
