1,3-diphenyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C=C(N2CC1)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CCC2=C(C=C(N2CC1)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C21H21N/c1-4-10-17(11-5-1)19-16-21(18-12-6-2-7-13-18)22-15-9-3-8-14-20(19)22/h1-2,4-7,10-13,16H,3,8-9,14-15H2
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
- ethyl N'-(3-bromanyl-2,3-dimethyl-butan-2-yl)carbamimidate hydrochloride
- ethyl N'-(3-bromanyl-2,3-dimethyl-butan-2-yl)carbamimidate
- N-[4-chloranyl-2,3,5,6-tetrakis(fluoranyl)phenyl]-1-phenyl-methanimine
- [acetyloxy-(2-chloranyl-6-nitro-phenyl)methyl] ethanoate
- 4-(4-chlorophenyl)-1-phenyl-1,2,4-triazolidine-3,5-dione
- (phenylmethyl) N-[1-(4-chlorophenyl)ethenyl]carbamate
- 1-bromanyl-10-methyl-acridin-9-one
- methyl (2S)-2-[[2-[[(2S)-1-methoxy-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethanoyl]amino]butanoate
- (2-methyl-2-adamantyl) 2-(trifluoromethyl)prop-2-enoate
- 6-[4-(4-fluorophenyl)piperazin-1-yl]pyrimidine-2,4-diamine
