4-(4-pyrrol-1-ylphenyl)morpholine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=CC=C(C=C2)N3C=CC=C3
Isomeric SMILES
C1COCCN1C2=CC=C(C=C2)N3C=CC=C3
InChI
InChI=1S/C14H16N2O/c1-2-8-15(7-1)13-3-5-14(6-4-13)16-9-11-17-12-10-16/h1-8H,9-12H2
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
- 1-[(2-chlorophenyl)methyl]-2-ethylsulfanyl-benzimidazole
- N-(3,4-dimethylphenyl)-4-(4-methoxy-2-methyl-phenyl)butanamide
- 1-(2-bromophenyl)-2,5-dimethyl-pyrrole-3-carbaldehyde
- N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-3-nitro-benzamide
- 1-tert-butyl-3-(4-methoxyphenyl)thiourea
- N-[(2,4-dimethylphenyl)carbamothioyl]-3-methyl-benzamide
- N-(3,4-dichlorophenyl)piperidine-1-carbothioamide
- N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methylpiperazin-1-yl)propanamide
- 1-(2-fluorophenyl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea
- 4-ethoxy-N-[(4-fluorophenyl)carbamothioyl]benzamide
