3-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC=CC=C2C(C1)NC3CCCCNC3=O
Isomeric SMILES
C1CCC2=CC=CC=C2C(C1)NC3CCCCNC3=O
InChI
InChI=1S/C17H24N2O/c20-17-16(11-5-6-12-18-17)19-15-10-4-2-8-13-7-1-3-9-14(13)15/h1,3,7,9,15-16,19H,2,4-6,8,10-12H2,(H,18,20)
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-[(5-bromanylthiophen-2-yl)methyl]-4-pyrazol-1-yl-aniline
- 3-[1-(3-methoxy-4-oxidanyl-phenyl)ethylamino]azepan-2-one
- N-(phenylmethyl)-4-pyrazol-1-yl-aniline
- 3-[1-[2,6-bis(chloranyl)-3-fluoranyl-phenyl]ethylamino]azepan-2-one
- N-nonan-2-yl-4-pyrazol-1-yl-aniline
- 3-(1,4-dioxaspiro[4.5]decan-8-ylamino)azepan-2-one
- N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-pyrazol-1-yl-aniline
- 5-bromanyl-3-[(2-oxidanylideneazepan-3-yl)amino]-1,3-dihydroindol-2-one
- 3-[[(4-pyrazol-1-ylphenyl)amino]methyl]phenol
- 3-[1-(4-methylphenyl)ethylamino]azepan-2-one
