3-[4-(methoxymethylidene)cyclohexyl]-1H-indole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC=C1CCC(CC1)C2=CNC3=C2C=C(C=C3)C#N
Isomeric SMILES
COC=C1CCC(CC1)C2=CNC3=C2C=C(C=C3)C#N
InChI
InChI=1S/C17H18N2O/c1-20-11-12-2-5-14(6-3-12)16-10-19-17-7-4-13(9-18)8-15(16)17/h4,7-8,10-11,14,19H,2-3,5-6H2,1H3
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
- 2-[2,6-bis(bromanyl)-4-(6-phenylmethoxynaphtho[3,2-b][1]benzothiol-11-yl)phenoxy]-3-phenyl-propanoic acid
- N-[[4-(5-fluoranyl-1H-indol-3-yl)phenyl]methyl]cyclohexanamine
- 3-bromanyl-5-(6-bromanylnaphtho[3,2-b][1]benzothiol-11-yl)-2-phenylmethoxy-phenol
- 1-[2-[4,5-bis(fluoranyl)-2-methoxy-phenoxy]ethyl]-4-(5-fluoranyl-1H-indol-3-yl)cyclohexan-1-amine
- ethene; 1-methyl-3-(4-oxidanylidenecyclohexyl)indole-5-carbonitrile
- 1-(2-azidoethoxy)-4,5-bis(fluoranyl)-2-methoxy-benzene
- 1-[4-(5-fluoranyl-1H-indol-3-yl)cyclohexyl]-2-(5-fluoranyl-2-methoxy-4-methylsulfonyl-phenoxy)ethanamine
- 3-(4-methanoylcyclohexyl)-1H-indole-5-carbonitrile
- 1,2-benzodioxin-5-ol
- 5-fluoranyl-2-methoxy-4-methylsulfanyl-phenol
