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N-[2-(7-methyl-2,6-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]ethanamide
N-[2-(7-methyl-2,6-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C1)C=CC3=C2CCO3)CCNC(=O)C
Isomeric SMILES
CC1=C(C2=C(C1)C=CC3=C2CCO3)CCNC(=O)C
InChI
InChI=1S/C16H19NO2/c1-10-9-12-3-4-15-14(6-8-19-15)16(12)13(10)5-7-17-11(2)18/h3-4H,5-9H2,1-2H3,(H,17,18)
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-[2-(7-methyl-2,6,7,8-tetrahydro-1H-furo[3,2-e]indol-8-yl)ethyl]ethanamide
- N-[2-(2-methyl-3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)ethyl]ethanamide
- N-[2-(7-methyl-2,6-dihydro-1H-furo[3,2-e]indol-8-yl)ethyl]ethanamide
- N-[(3,7,8-trimethyl-1,2,3,7,8,9-hexahydrocyclopenta[f][1,4]benzoxazin-9-yl)methyl]ethanamide
- (3,7,8-trimethyl-1,2,3,7,8,9-hexahydrocyclopenta[f][1,4]benzoxazin-9-yl)methanamine
- 1,2-dimethyl-3,7,8,9-tetrahydropyrano[3,2-e]indole
- N-methyl-N-[(2,6,7-trimethyl-7,8-dihydro-6H-cyclopenta[e][1,3]benzoxazol-8-yl)methyl]ethanamide
- 8-propyl-2,6-dihydro-1H-cyclopenta[e][1]benzofuran
- 2,3,4,5,6,7,8,9-octamethyl-1,9a-dihydrocyclopenta[b]naphthalen-1-ide; yttrium(3+)
- 2,3,4,5,6,7,8,9-octamethyl-9aH-cyclopenta[b]naphthalene
