N,N-dipropyl-6,7-dihydro-5H-cyclopenta[f][1]benzofuran-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1CC2=C(C1)C=C3C(=C2)C=CO3
Isomeric SMILES
CCCN(CCC)C1CC2=C(C1)C=C3C(=C2)C=CO3
InChI
InChI=1S/C17H23NO/c1-3-6-18(7-4-2)16-10-14-9-13-5-8-19-17(13)12-15(14)11-16/h5,8-9,12,16H,3-4,6-7,10-11H2,1-2H3
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
- 3-[bis(fluoranyl)methyl]-1,4-bis(4-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrazole
- 9-bromanyl-N,N-dipropyl-5,6,7,8-tetrahydro-1H-benzo[f]indol-6-amine
- 3-[bis(fluoranyl)methyl]-1-(3-chlorophenyl)-4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrazole
- N-(1-phenylethyl)-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-amine
- 4-[5-[bis(fluoranyl)methyl]-2-(4-hydroxyphenyl)-4-phenyl-pyrazol-3-yl]benzenesulfonamide
- 4-[5-ethyl-4-(4-fluorophenyl)-2-phenyl-pyrazol-3-yl]benzenesulfonamide
- N-(5-nitro-2,3-dihydro-1H-inden-2-yl)-N-propyl-propanamide
- 4-(2,2-diethoxyethoxy)-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine
- 7-(dipropylamino)-1,3,6,7,8,9-hexahydrobenzo[g]indol-2-one
- N-(5-azanyl-2,3-dihydro-1H-inden-2-yl)-N-propyl-benzamide
