1-methoxy-6,11-dihydrobenzo[c][1]benzothiepine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC2=C1CC3=CC=CC=C3CS2)C#N
Isomeric SMILES
COC1=C(C=CC2=C1CC3=CC=CC=C3CS2)C#N
InChI
InChI=1S/C16H13NOS/c1-18-16-12(9-17)6-7-15-14(16)8-11-4-2-3-5-13(11)10-19-15/h2-7H,8,10H2,1H3
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
- 9H-fluoren-9-ylmethyl N-[5-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,4-oxadiazol-3-yl]carbamate
- 1-naphthalen-1-yl-3,6-dihydro-2H-pyridine hydrobromide
- N-[5-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,4-oxadiazol-3-yl]benzamide
- 1-naphthalen-1-yl-3,6-dihydro-2H-pyridine
- 3-tert-butyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; propan-1-ol
- 3-tert-butyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; butyl propanoate
- 3-tert-butyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; pent-1-ene
- 3-tert-butyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; ethanoic acid
- 2H-1,3,5-triazine-1-carboxylic acid
- 3-tert-butyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 1-oxidanylpropyl carbamate
