3-[8-azabicyclo[3.2.1]octan-3-ylidene(thiophen-3-yl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC(=C(C3=CC(=CC=C3)O)C4=CSC=C4)CC1N2
Isomeric SMILES
C1CC2CC(=C(C3=CC(=CC=C3)O)C4=CSC=C4)CC1N2
InChI
InChI=1S/C18H19NOS/c20-17-3-1-2-12(10-17)18(13-6-7-21-11-13)14-8-15-4-5-16(9-14)19-15/h1-3,6-7,10-11,15-16,19-20H,4-5,8-9H2
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
- dicyclohexylazanium; (2R)-oxolane-2-carboxylate
- (1R,5S)-3-(1-phenylbutoxy)-8-prop-2-ynyl-8-azabicyclo[3.2.1]octane
- 4-tert-butyl-1-but-1-ynyl-N-(phenylmethyl)cyclohexan-1-amine
- 5-methyl-3-tridecylsulfanyl-1H-1,2,4-triazole
- methyl 4-(3-chloranylpropoxy)-6-fluoranyl-quinoline-2-carboxylate
- (NE)-N-[[1-(4-chlorophenyl)cyclobutyl]methylidene]-2-methyl-propane-2-sulfinamide
- 3,4-bis(bromanyl)thiophene-2,5-dicarbaldehyde
- 3-bromanyl-3-(3,4-dichlorophenyl)propanoic acid
- 4-[5-[2,3-bis(chloranyl)phenyl]-4,5-dihydro-1H-pyrazol-3-yl]piperidine
- (2-oxidanylidene-2-prop-2-enyl-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-5-yl)-phenyl-methanone
